Methyl 4-methoxyphenylacetate

23786-14-3

methyl 2-(4-methoxyphenyl)acetate

Methyl (4-methoxyphenyl)acetate

4-Methoxyphenylacetic Acid Methyl Ester

Benzeneacetic acid, 4-methoxy-, methyl ester

(4-METHOXY-PHENYL)-ACETIC ACID METHYL ESTER

Methyl 2-(p-methoxyphenyl)acetate

Methyl 4-anisoleacetate

CCD9T5HQ7M

Methyl (p-methoxyphenyl)acetate

Acetic acid, (p-methoxyphenyl)-, methyl ester

MFCD00008454

(4-Methoxyphenyl)acetic acid methyl ester

Methyl 4-methoxybenzeneacetate

Methyl Para Methoxyl Phenylacetate

EINECS 245-886-1

UNII-CCD9T5HQ7M

methyl p-methoxyphenylacetate

methyl p-methoxy-phenylacetate

SCHEMBL313139

CHEMBL445203

DTXSID80178473

Methyl 4-methoxyphenylacetate, 97%

STL507838

AKOS000295888

p-Methoxyphenylacetic acid methyl ester

4-Methoxybenzeneacetic acid methyl ester

4-methoxy-phenylacetic acid methyl ester

AS-38064

SY048791

Benzeneacetic acid,4-methoxy-,methyl ester

Phenylacetic acid, 4-methoxy, methyl ester

CS-0130330

M1330

NS00027483

EN300-1717720

A816904

J-015210

Q63396574

methyl 2-(4-methoxyphenyl)acetate;(4-METHOXY-PHENYL)-ACETIC ACID METHYL ESTER

gamma-Calacorene

56F0GTV7MN

(-)-gamma-Calacorene

UNII-56F0GTV7MN

24048-45-1

.gamma.-Calacorene

(1S)-1,6-dimethyl-4-propan-2-yl-1,2-dihydronaphthalene

Naphthalene, 1,2-dihydro-1,6-dimethyl-4-(1-methylethyl)-, (1S)-

(-)-.GAMMA.-CALACORENE

Q67879895

Eucalyptol

cineole

1,8-Cineole

470-82-6

1,8-Cineol

Cajeputol

1,8-Epoxy-p-menthane

Eucalyptole

Eucapur

Zineol

Terpan

p-Cineole

1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane

1,8-Oxido-p-menthane

Eukalyptol

CINEOL

Cucalyptol

Soledum

8000-48-4

p-Menthane, 1,8-epoxy-

Eukalyptol [Czech]

Eucalyptol (natural)

FEMA No. 2465

2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-

Cineole (VAN)

Eucaly

NCI-C56575

NSC-6171

2-Oxabicyclo(2.2.2)octane, 1,3,3-trimethyl-

1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octane

2-Oxa-1,3,3-trimethylbicyclo(2.2.2)octane

NSC6171

NSC 6171

RV6J6604TK

DTXSID4020616

CHEBI:27961

2-Oxa-1,3,3-trimethylbicyclo[2.2.2]octane

MFCD00167977

DTXCID60616

CNL

4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane

Eucalyptol [USAN]

NCGC00091666-01

NCGC00091666-04

EUCALYPTOL (II)

EUCALYPTOL [II]

CINEOLE (MART.)

CINEOLE [MART.]

EUCALYPTOL (USP-RS)

EUCALYPTOL [USP-RS]

CINEOLE (EP MONOGRAPH)

CINEOLE [EP MONOGRAPH]

(1s,4s)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane

EUCALYPTOL (USP IMPURITY)

EUCALYPTOL [USP IMPURITY]

EUCALYPTOL (USP MONOGRAPH)

EUCALYPTOL [USP MONOGRAPH]

Eucalyptol 1000 ug/mL in Methanol

UNII-RV6J6604TK

CAS-470-82-6

SMR000471853

1,8 Cineole

CCRIS 3727

HSDB 991

Cineole (Eucalyptol)

1,8 Cineol

1,8 Epoxy p menthane

Eucalyptol [USAN:USP]

EINECS 207-431-5

cineoles

Rosatra

Terpane

Cyneol

BIDD:ER0481

AI3-00578

2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane

Eucalyptol,(S)

Germ Free ARIA

Eucalyptol (USP)

1.8-cineole

1_8_cineole

Eucalyptol, 99%

Eucalyptol, Ph Helv

p-Menthane,8-epoxy-

1,8-Oxido-p-methane

EUCALYPTOL [MI]

WLN: T66 A B AOTJ B1 B1 F1

CINEOLE [INCI]

EUCALYPTOL [FCC]

Spectrum2_000221

Spectrum3_000683

Spectrum4_001747

Spectrum5_000704

EUCALYPTOL [FHFI]

EUCALYPTOL [HPUS]

EUCALYPTOL [HSDB]

EUCALYPTOL [INCI]

CINEOLE [WHO-DD]

EUCALYPTOL [VANDF]

bmse000523

EC 207-431-5

SCHEMBL19622

SCHEMBL41020

BSPBio_002405

KBioGR_002194

MLS001050089

MLS001066338

DivK1c_000333

SPECTRUM1500294

SPBio_000261

Eucalyptol, analytical standard

CHEMBL485259

GTPL2464

CHEMBL1231862

CHEMBL1397305

SCHEMBL13554591

SCHEMBL17836873

SCHEMBL23876132

CHEBI:23243

HMS501A15

KBio1_000333

KBio3_001625

NINDS_000333

P-METHANE, 1,8-EPOXY-

HMS2271P04

Pharmakon1600-01500294

HY-N0066

Tox21_111161

Tox21_202090

Tox21_302902

BDBM50459887

CCG-36080

NSC760388

AKOS015903223

AKOS016034339

AKOS037514637

Tox21_111161_1

CCG-266254

CS-8146

DB03852

LMPR0102090019

NSC-760388

Eucalyptol 1000 microg/mL in Methanol

IDI1_000333

Eucalyptol, tested according to Ph.Eur.

NCGC00091666-02

NCGC00091666-03

NCGC00091666-05

NCGC00095774-01

NCGC00178671-01

NCGC00256479-01

NCGC00259639-01

NCGC00389703-01

AC-20234

Eucalyptol, natural, >=99%, FCC, FG

LS-13868

NCI60_005108

1,3-Trimethyl-2-oxabicyclo[2.2.2]octane

2-Oxa-1,3-trimethylbicyclo[2.2.2]octane

DB-070775

2-Oxabicyclo[2.2.2]octane,3,3-trimethyl-

NS00002794

Rosatra Synergyfor treatment of Acne Rosacea

C09844

D04115

AB01563262_01

Q161572

SR-01000763816

SR-01000763816-2

W-106080

1,8-Cineole, primary pharmaceutical reference standard

1,3,3-TRIMETHYL-2-OXABICYCLO(2.2.2.)OCTANE

Cineole, European Pharmacopoeia (EP) Reference Standard

Eucalyptol, certified reference material, TraceCERT(R)

F0001-1260

Eucalyptol, United States Pharmacopeia (USP) Reference Standard

Eucalyptol (cineole), Pharmaceutical Secondary Standard; Certified Reference Material

InChI=1/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H

The Henry's Law constant for 1,8-cineole is estimated as 1.1X10-4 atm-cu m/mole(SRC) derived from its vapor pressure, 1.90 mm Hg(1), and water solubility, 3.5X10+3 mg/L(2). This Henry's Law constant indicates that cineole is expected to volatilize from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 13 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 8 days(SRC). 1,8-Cineole's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of 1,8-cineole from dry soil surfaces may exist(SRC) based upon the vapor pressure(1).
Literature: (1) Riddick JA et al, eds; Techniques of Chemistry. 4th ed. Vol II. Organic Solvents. New York, NY: John Wiley and Sons, (1985) (2) Yalkowsky SH et al; Handbook of Aqueous Solubility Data. 2nd ed., Boca Raton, FL: CRC Press p. 730 (2010) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

The Koc of 1,8-cineole is estimated as 220(SRC), using a log Kow of 2.74(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 1,8-cineole is expected to have moderate mobility in soil. In soil infiltration studies using secondary effluent from Fort Polk, LA collected Nov 4-5 1980, 1,8-cineole, present at 0.091 ug/L, was not detected in column fluid effluents on the second inundation cycle(4).
Literature: (1) Griffin S et al; J Chromatogr 864: 221-28 (1999) (2) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of Apr 20, 2014: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (3) Swann RL et al; Res Rev 85: 17-28 (1983) (4) Hutchins SR et al; Environ Toxicol Chem 2: 195-216 (1983)

Citral

GERANIAL

5392-40-5

trans-Citral

(2E)-3,7-dimethylocta-2,6-dienal

141-27-5

3,7-dimethylocta-2,6-dienal

Citral a

geranialdehyde

alpha-Citral

(E)-Citral

geranal

Geranaldehyde

2,6-Octadienal, 3,7-dimethyl-

Lemsyn GB

Genanial

(E)-Geranial

beta-Geranial

(E)-3,7-Dimethylocta-2,6-dienal

147060-73-9

Citral alpha

3,7-Dimethyl-2,6-octadienal

(E)-Neral

Citral (natural)

2,6-Octadienal, 3,7-dimethyl-, (2E)-

Lemarome n

Caswell No. 221B

Citral-A

FEMA Number 2303

trans-3,7-Dimethyl-2,6-octadienal

NCI-C56348

2,6-Octadienal, 3,7-dimethyl-, (E)-

3,7-Dimethyl-trans-2,6-octadienal

(E)-3,7-Dimethyl-2,6-octadienal

FEMA No. 2303

CCRIS 1043

HSDB 993

UNII-T7EU0O9VPP

2,6-Dimethyloctadien-2,6-al-8

3,7-Dimethyl-1,2,6-octadienal

NSC 6170

EINECS 205-476-5

EINECS 226-394-6

(2e)-geranial

EPA Pesticide Chemical Code 040510

UNII-758ZMW724E

BRN 1721871

BRN 1721873

CITRAL GERANIAL

CHEBI:16980

AI3-01011

AI3-28519

758ZMW724E

T7EU0O9VPP

cis/trans-3,7-Dimethyl-2,6-octadienal

NSC6170

EC 205-476-5

EC 226-394-6

3-01-00-03053 (Beilstein Handbook Reference)

4-01-00-03569 (Beilstein Handbook Reference)

NSC-6170

trans-Citral = trans-3,7-Dimethyl-octa-2,6-dien-1-al

Citral, analytical standard

lemonal

DTXCID304836

cis,trans-Citral

DTXSID6024836

CITRAL NATURAL

Z-Citral

Natural Citral

CAS-5392-40-5

LEMAROME

CITRAL SINTETICO

MFCD00006997

alpha -Citral

Citral N

.alpha.-Citral

3,2,6-octadienal

(2E)-3,7-Dimethyl-2,6-octadienal

Citral, cis + trans

CITRAL PQ EXTRA

Citral, 95%

trans-Citral (Geranial)

CITRAL (MART.)

SCHEMBL23073

CITRAL GERANIAL [MI]

CITRAL (E109)

3,7-Dimethyl-2,6 octadienal

GTPL6327

CHEMBL1080997

2,6-Octadienal,3,7-dimethyl-

DTXSID20881217

CHEBI:137934

WLN: VH1UY1&3Y1&U1

HY-N7083

3,7-dimethyl-(e)-2,6-octadienal

Tox21_202093

Tox21_300095

BBL011666

STK802499

3,7-dimethyl-(2e)-2,6-octadienal

trans-3,7-dimethyl-octa-2,6-dienal

AKOS000119519

CCG-266236

Citral, natural, >=96%, FCC, FG

CS-W010948

LMPR0102010003

(2E)-3,7-dimethyl-octa-2,6-dienal

Citral 1000 microg/mL in Acetonitrile

Citral, Vetec(TM) reagent grade, 94%

NCGC00091550-01

NCGC00091550-02

NCGC00091550-03

NCGC00091550-04

NCGC00254026-01

NCGC00259642-01

AS-35309

(2E)-3,7-dimethyl-2,6-octadien-1-al

2,6- OCTADIENAL, 3,7-DIMETHYL-

NS00076551

S5138

2,6-OCTADIENAL, 3,7-DIMETHYL-(E)

EN300-20399

C01499

2-CIS-3,7-DIMETHYL-2,6-OCTADIEN-1-AL

A829835

Q410888

Q-200867

F0001-1403

Z104478042

2,6-Octadienal,3,7-dimethyl-,reaction products with et alc.

GRQ

The Henry's Law constant for citral is estimated as 4.35X10-5 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that citral is expected to volatilize from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 28 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 12 days(SRC). Citral's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Citral is not expected to volatilize from dry soil surfaces(SRC) based upon an estimated vapor pressure of 9.1X10-2 mm Hg(SRC), determined from a fragment constant method(3).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Lyman WJ; p. 31 in Environmental Exposure From Chemicals Vol I, Neely WB, Blau GE, eds, Boca Raton, FL: CRC Press (1985)

The Koc of citral is estimated as 83(SRC), using a water solubility of 1,340 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that citral is expected to have high mobility in soil.
Literature: (1) Yalkowsky SH, Yan H; Handbook of Aqueous Solubility Data. CRC Press LLC, Boca Raton, FL p. 698 (2003) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-5 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

NEROLIDOL

trans-Nerolidol

7212-44-4

40716-66-3

3,7,11-Trimethyldodeca-1,6,10-trien-3-ol

(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol

(E)-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol

3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol

Nerolidol trans-form

FCI 119b

Peruviol

Stirrup

1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (6E)-

(+)-Nerolidol

(6E)-nerolidol

3-Hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene

(E)-nerolidol

FG5V0N8P2H

1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-

DTXSID2040783

Methylvinylhomogeranyl carbinol

(3s)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol

FEMA No. 2772

NCGC00095837-01

(.+/-.)-Nerolidol

EINECS 230-597-5

EPA Pesticide Chemical Code 128910

BRN 1724135

UNII-QR6IP857S6

trans nerolidol

AI3-10519

CCRIS 7678

1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (E)-

MFCD00008911

Nerolidol (E)

EC 230-597-5

3,7,11-Trimethyl-1,6,10-dodecatriene-3-ol

3-01-00-02042 (Beilstein Handbook Reference)

CHEBI:7524

DTXCID602247

QR6IP857S6

UNII-FG5V0N8P2H

FEMA 2772

Humbertiol

E-Nerolidol

.beta.-Nerolidol

.alpha.-Nerolidol

EINECS 255-053-4

Spectrum5_000460

.+/-.-trans-Nerolidol

NEROLIDOL, TRANS-

Nerolidol (cis and trans)

(6E)-(+/-)-nerolidol

BSPBio_002958

CHEMBL25424

SCHEMBL114136

SPECTRUM1502251

DTXCID0020783

CHEBI:141283

NEROLIDOL TRANS-FORM [MI]

HY-N1944

HY-N6635

Tox21_111527

Tox21_301382

trans-Nerolidol, analytical standard

BBL018508

CCG-38883

s5345

STL193540

AKOS015902890

AKOS025310880

SDCCGMLS-0066709.P001

NEROLIDOL, (6E)-(+/-)-

NCGC00095837-02

NCGC00095837-03

NCGC00255198-01

1ST40226

35944-21-9

AS-16074

AS-75500

CAS-7212-44-4

1ST168607

CAS-40716-66-3

CS-0018255

CS-0044197

N0454

NS00004499

A917868

Q415421

SR-05000002467

Q-201460

SR-05000002467-1

W-110939

(6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol

trans-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol

trans-Nerolidol, primary pharmaceutical reference standard

(E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol, trans-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol

GERANIOL

106-24-1

Geranyl alcohol

Lemonol

trans-Geraniol

(E)-3,7-Dimethylocta-2,6-dien-1-ol

(E)-Geraniol

(2E)-3,7-dimethylocta-2,6-dien-1-ol

(E)-Nerol

trans-3,7-Dimethyl-2,6-octadien-1-ol

Geraniol Extra

Geraniol alcohol

(E)-3,7-Dimethyl-2,6-octadien-1-ol

beta-Geraniol

t-geraniol

2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-

3,7-Dimethyl-trans-2,6-octadien-1-ol

Guaniol

Geraniol (natural)

624-15-7

2-trans-3,7-Dimethyl-2,6-octadien-1-ol

3,7-Dimethyl-2,6-octadien-1-ol

2E-geraniol

(2E)-3,7-Dimethyl-2,6-octadien-1-ol

FEMA No. 2507

CHEBI:17447

2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-

NSC 9279

NSC-9279

2,6-Dimethyl-2,6-octadien-8-ol

CCRIS 7243

HSDB 484

2,6-Octadien-1-ol, 3,7-dimethyl-

2,6-Octadien-1-ol, 3,7-dimethyl-, trans-

NSC9279

3,7-dimethylocta-2,6-dien-1-ol

Geraniol-D6

3,7-Dimethyl-2,6-octadien-1-ol, (E)-

EINECS 203-377-1

(2E)-geraniol

Citrol

UNII-L837108USY

BRN 1722456

trans-3,7-dimethyl-2,6-octadien-8-ol

DTXSID8026727

AI3-00206

L837108USY

MFCD00002917

2,6-Dimethyl-trans-2,6-octadien-8-ol

DTXCID406727

EC 203-377-1

4-01-00-02277 (Beilstein Handbook Reference)

Geraniol 1000 microg/mL in Isopropanol

trans-2,6-Dimethyl-2,6-octadien-8-ol

3,7-Dimethyl-(E)-2,6-Octadien-1-ol

2-trans-3,7-dimethyl-2,6-octadiene-1-ol

GERANIOL (MART.)

GERANIOL [MART.]

3,7-Dimethyl-2,6-octadienol

racemic Geraniol

CAS-106-24-1

66063-44-3

1-Octanol, 3,7-dimethyl-, tetradehydro deriv.

EPA Pesticide Chemical Code 597501

palmarosa

Meranol

kansho-shochu

Basil

b-Geraniol

.beta.-Geraniol

|A-Geraniol

Geraniol (E)

EINECS 210-831-2

EINECS 269-750-6

Geraniol, 98%

ROSE OIL

2,6-octadien-8-ol

GERANIOL [FHFI]

GERANIOL [HSDB]

GERANIOL [INCI]

GERANIOL [FCC]

GERANIOL [MI]

Spectrum5_001513

cis-3,6-octadien-1-ol

Epitope ID:181525

GERANIOL [WHO-DD]

trans-3,6-octadien-1-ol

3,7-Dimethyloctan-1-ol, tetradehydro derivative

SCHEMBL19824

SCHEMBL19826

BSPBio_002919

Geraniol, analytical standard

CHEMBL25719

SPECTRUM1501132

2, 3,7-dimethyl-, trans-

GTPL2467

2, 3,7-dimethyl-,(Z)-

CHEBI:24221

FEMA 2507

geraniol natural (ex citronella)

HMS500J15

NCI9279

2, 3,7-dimethyl-, (E)-

2, 3,7-dimethyl-, (Z)-

Geraniol, >=97%, FCC, FG

Geraniol, natural, >=97%, FG

HMS1921H17

HY-N6952

NSC46105

Tox21_110010

Tox21_202386

Tox21_300136

(E)-3,7-dimethyl-2,6-octadienol

BDBM50037023

CCG-37618

NCGC00013095

s5530

WLN: Q2UY1&3UY1&1 -T

AKOS009031393

Tox21_110010_1

DB14183

LMPR0102010016

(E)-3,7-dimethyl-2,6octadien-1-ol

IDI1_000193

USEPA/OPP Pesticide Code: 597501

3,7-dimethyl-octa-2trans,6-dien-1-ol

NCGC00013095-01

NCGC00013095-02

NCGC00013095-03

NCGC00013095-04

NCGC00013095-05

NCGC00013095-06

NCGC00013095-07

NCGC00013095-08

NCGC00013095-10

NCGC00094905-01

NCGC00094905-02

NCGC00094905-03

NCGC00094905-04

NCGC00094905-05

NCGC00253926-01

NCGC00259935-01

AS-12880

Geraniol, Vetec(TM) reagent grade, 97%

LS-13866

Octadien-1-ol, 3,7-dimethyl-, (E)-

(E)-3,7-dimethyl-octa-2,6-dien-1-ol

geraniol;2,6-dimethyl-2,6-octadien-8-ol

trans-3,7-Dimethy- octa-2,6-dien-1-ol

trans-3,7-Dimethyl octa-2,6-dien-1-ol

WLN: Q2UY1 & 3UY1 & 1-C

WLN: Q2UY1 & 3YU1 & 1-Z

3,7-Dimethyl-(2E)-2,6-Octadien-1-ol

2,6-Octadien-1-ol,3,7-Dimethyl-,(E)-

CS-0003478

G0027

NS00001866

(2E)-3,7-Dimethyl-2,6-octadien-1-ol #

EN300-19327

C01500

E80768

EN300-349311

Q410836

SR-05000002389

Q-201154

SR-05000002389-1

BRD-K03568070-001-01-1

Q27109834

Flavor and Extract Manufacturers' Association No. 2507

Z104473544

A884F9B1-42B7-4350-ACC7-8E71E86A9943

The Henry's Law constant for geraniol is estimated as 1.15X10-5 atm-cu m/mole(SRC) derived from its vapor pressure, 3.0X10-2 mm Hg(1), and water solubility, 100 mg/L(2). This Henry's Law constant indicates that geraniol is expected to volatilize from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 3 days(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 34 days(SRC). Geraniol's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Geraniol is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Literature: (1) Perry RH, Green D; Perry's Chemical Handbook. Physical and Chemical data. 6th ed., New York, NY: McGraw-Hill (1984) (2) Chem Inspect Test Inst; Biodegradation and Bioaccumulation Data of Existing Chemicals Based on the CSCL Japan; Published by Japan Chemical Industry Ecology-Toxicology & Information Center. ISBN 4-89074-101-1 (1992) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of geraniol can be estimated to be 90(SRC). According to a classification scheme(2), this estimated Koc value suggests that geraniol is expected to have high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of June 2, 2016: http://www2.epa.gov/tsca-screening-tools (2) Swann RL et al; Res Rev 85: 17-28 (1983)

10482-56-1

(-)-alpha-Terpineol

(L)-alpha-Terpineol

(S)-(-)-Terpineol

(S)-alpha-terpineol

2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol

a-Terpineol

(S)-(-)-alpha-terpineol

(S)-p-Menth-1-en-8-ol

L-.alpha.-Terpineol

(S)-2-(4-Methyl-3-cyclohexenyl)-2-propanol

(S)-2-(4-methylcyclohex-3-en-1-yl)propan-2-ol

p-Menth-1-en-8-ol, (S)-(-)-

.alpha.-Terpineol, (-)-

(-?)?-?|A-?Terpineol

CHEBI:128

(4S)-p-menth-1-en-8-ol

N9K6X87HU9

DTXSID5052672

1-alpha-terpineol

(S)-(-)-p-menth-1-en-8-ol

3-Cyclohexene-1-methanol, a,a,4-trimethyl-, (1S)-

L-alpha-TERPINEOL

3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1S)-

(S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol

alpha-Terpinenol

(1S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol

alpha-Terpineol, (+)-

21M14KDA67

3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (S)-

UNII-21M14KDA67

MFCD00075926

HSDB 2683

(S)--erpineol

(-)-a-Terpineol

EINECS 233-986-8

(-)--erpineol

1-.alpha.-Terpineol

(-)-.alpha.-Terpineol

(R)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanol

bmse000667

(+)-?-TERPINEOL

UNII-N9K6X87HU9

(-)-(4S)-alpha-terpineol

SCHEMBL980991

CHEMBL447597

DTXCID2031245

3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (S)-

HY-N1467

XGE

EINECS 232-081-5

Tox21_303728

AKOS015913019

p-Menth-1-en-8-ol (S)-(-)-

CCG-266247

NCGC00357037-01

BS-42439

CAS-10482-56-1

CS-0016960

NS00126470

S5594

2-(4-methyl-1-cyclohex-3-enyl)propan-2-ol

alpha-Terpineol, natural, >=96%, FCC, FG

EN300-7698260

J-500016

2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol, (S)-

Q27105253

3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1R)-

3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1S)-

3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (theta)-

(+)-alpha-Terpineol

7785-53-7

(R)-(+)-alpha-Terpineol

(R)-p-Menth-1-en-8-ol

2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol

Lily of valley

(R)-alpha-terpineol

(R)-2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol

(R)-2-(4-Methyl-3-cyclohexenyl)isopropanol

(+)-p-menth-1-en-8-ol

MFCD00171435

alpha-Terpinenol

1-alpha-terpineol

Menth-1-en-8-ol

L-alpha-TERPINEOL

(+)-|A-Terpineol

(R)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanol

2-((1R)-4-METHYLCYCLOHEX-3-EN-1-YL)PROPAN-2-OL

21M14KDA67

alpha-Terpinol

alpha-terpineole

.alpha.-Terpinol

L-|A-Terpineol

2-(4-methylcyclohex-3-enyl)propan-2-ol

Terpineol, .alpha.

dl-.alpha.-Terpineol

(+)- alpha -Terpineol

8-Hydroxy-p-menth-1-ene

3-Cyclohexene-1-methanol, .alpha.,.alpha.4-trimethyl-

(+)-(4R)-alpha-terpineol

CHEBI:300

SCHEMBL891812

(4R)-p-menth-1-en-8-ol

(6R)-p-menth-1-en-8-ol

(.+/-.)-.alpha.-Terpineol

DTXSID60884429

3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1R)-

XGE

.ALPHA.-TERPINEOL, (+)-

(R)-(+)-.ALPHA.-TERPINEOL

FS-7904

LMPR0102090028

(+)-alpha-Terpineol, analytical standard

4-(2-Hydroxy-2-propyl)-1-methylcyclohexene

CS-0255691

NS00080811

2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol

(R)-2-(4-methylcyclohex-3-enyl)propan-2-ol

C09902

G63833

2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol #

EN300-7699081

.alpha.,.alpha.,4-Trimethyl-3-Cyclohexene-1-methanol

Q27105290

(1R)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol

2-(4-methylcyclohex-3-enyl)propan-2-ol (alpha-terpineol)

METHYL PHENYLACETATE

101-41-7

Methyl 2-phenylacetate

Benzeneacetic acid, methyl ester

Methyl benzeneacetate

Methyl alpha-toluate

Methyl phenylethanoate

Methyl benzeneethanoate

Phenylacetic Acid Methyl Ester

Phenylacetic acid, methyl ester

Acetic acid, phenyl-, methyl ester

FEMA No. 2733

EINECS 202-940-9

UNII-D4PDC41X96

NSC 401667

D4PDC41X96

DTXSID1044352

AI3-01971

NSC-9405

NSC-401667

Phenyl-acetic acid methyl ester

DTXCID9024352

HSDB 8384

EC 202-940-9

Methyl .alpha.-toluate

WLN: 1OV1R

Methyl 2-phenyl acetate

Mephaneine

methyl a-toluate

methy phenylacetate

methyl benzylformate

Methyl-2-phenylacetate

SCHEMBL4675

CHEMBL3189123

2-Phenylacetic acid methyl ester

FEMA 2733

Methyl ester of Phenylacetic acid

NSC9405

CHEBI:167404

METHYL PHENYLACETATE [FCC]

METHYL PHENYLACETATE [FHFI]

alpha-phenylacetic acid methyl ester

Tox21_300792

BBL010506

MFCD00008453

NSC401667

STL146152

AKOS000119976

CS-W018528

MCULE-9593207528

Methyl phenylacetate, analytical standard

NCGC00248170-01

NCGC00254696-01

CAS-101-41-7

HY-76063

Methyl phenylacetate, >=98%, FCC, FG

PD157967

PHENYLACETIC ACID METHYL ESTER [MI]

NS00001353

P0125

D77850

Methyl phenylacetate, ReagentPlus(R), >=99%

Q390681

Methyl phenylacetate, Vetec(TM) reagent grade, 98%

Flavor and Extract Manufacturers' Association No. 2733

InChI=1/C9H10O2/c1-11-9(10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H

The Henry's Law constant for methyl phenylacetate is estimated as 1.4X10-5 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that methyl phenylacetate is expected to volatilize from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 2 days(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 28 days(SRC). Methyl phenylacetate's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Methyl phenylacetate has a vapor pressure of 0.13 mm Hg(4) and exists as a liquid at environmental standard temperature and pressure; therefore, methyl phenylacetate may volatilize from dry soil(SRC).

The Koc of methyl phenylacetate is estimated as 74(SRC), using a log Kow of 1.83(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that methyl phenylacetate is expected to have high mobility in soil.

Drimenol

(-)-Drimenol

468-68-8

Drim-7-en-11-ol

(-)-Drim-7-en-11-ol

Drimenol, (-)-

(1S-(1alpha,4abeta,8aalpha))-1,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanol

(?)-Drimenol

[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol

delta7,(8)-15-Hydroxyiresane

SCHEMBL2982726

ACon1_002057

CHEBI:61148

HY-N8442

AKOS040761643

LMPR0103370001

NSC 169775

(5S,9S,10S)-drim-7-en-11-ol

NCGC00179873-01

CS-0144236

(5S,9S,10S)-(-)-drim-7-en-11-ol

C19743

Q27130849

(1S,2S,6S)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-3-ene-2-methanol

1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (1S,4aS,8aS)-

1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (1S-(1alpha,4abeta,8aalpha))-

1-Naphthalenemethanol, 1alpha,4,4aalpha,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (-)-

126-90-9

(+)-Linalool

coriandrol

(S)-3,7-Dimethyl-1,6-octadien-3-ol

d-linalool

(3S)-3,7-dimethylocta-1,6-dien-3-ol

(S)-linalool

(3S)-Linalool

(S)-(+)-Linalool

Linalool, (+)-

1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-

F4VNO44C09

LINALOOL, D-

(3S)-3,7-dimethyl-1,6-octadien-3-ol

LINALOOL S-(+)-FORM

Licareol

(R)-linalool

(S)-Linalol

1,6-Octadien-3-ol, 3,7-dimethyl-, (S)-

UNII-F4VNO44C09

dextro-linalool

(R)-linalol

(-)-3,7-dimethyl-1,6-octadien-3-ol

(3R)-3,7-dimethyl-1,6-octadien-3-ol

EINECS 204-810-7

r-(-)-linalool

(-)-R-linalool

(+)-beta-LINALOOL

CHEBI:98

SCHEMBL254425

(+)-.BETA.-LINALOOL

CHEMBL4452537

DTXSID40883319

LINALOOL S-(+)-FORM [MI]

NS00079372

E86726

Q27105233

1-OCTEN-3-OL

3391-86-4

Oct-1-en-3-ol

1-Vinylhexanol

Vinyl amyl carbinol

3-Hydroxy-1-octene

Amyl vinyl carbinol

Mushroom alcohol

Pentyl vinyl carbinol

Octen-3-ol

Matsuica alcohol

Vinyl hexanol

Pentylvinylcarbinol

octene-1-ol-3

Oct-1-ene-3-ol

(+/-)-1-octen-3-ol

Matsutake alcohol

1-Okten-3-ol

FEMA No. 2805

n-Oct-1-en-3-ol

NSC 87563

(R)-1-octen-3-ol

WXB511GE38

DTXSID3035214

CHEBI:34118

MFCD00004589

NSC-87563

Amylvinylcarbinol

Morrilol

1-Okten-3-ol [Czech]

1-Octen-3-ol (natural)

Matsutake alcohol [Japanese]

1-Octene-3-ol

dl-1-Octen-3-ol

EINECS 222-226-0

EPA Pesticide Chemical Code 069037

BRN 1744110

UNII-WXB511GE38

Morillol

AI3-28627

CCRIS 8804

Matsuika alcohol

MOGUCHUN

Vinyl pentyl carbinol

(E)-1-octen-3-ol

Flowtron mosquito attractant

SCHEMBL41968

1-Octen-3-ol, 98%

WLN: QY5&1U1

CHEMBL3183573

DTXCID1015214

1-OCTEN-3-OL [FCC]

1-OCTEN-3-OL [FHFI]

1-Octen-3-ol, analytical standard

BCP19092

NSC87563

Tox21_302039

LMFA05000090

LMFA05000712

AKOS009157412

CS-W011126

DS-8600

NCGC00255686-01

1-Octen-3-ol, >=98%, FCC, FG

1-Octen-3-ol, natural, >=95%, FG

PD042153

CAS-3391-86-4

DB-003193

NS00004677

O0159

1-Octen-3-ol stabilized with alpha-tocopherol

4-(Trifluoromethyl)-2-biphenyl-carboxylic acid

D91822

EN300-6981750

A821997

Q161667

Q-100412

(2E,4E)-deca-2,4-dienal

25152-84-5

2,4-DECADIENAL

trans,trans-2,4-Decadienal

2,4-Decadienal, (2E,4E)-

(E,E)-2,4-Decadienal

trans,trans-2,4-Decadien-1-al

2363-88-4

(2E,4E)-2,4-Decadienal

(2E,4E)-Decadienal

2,4-Decadienal, (E,E)-

2-trans-4-trans-Decadienal

FEMA No. 3135

decadienal

trans-2-trans-4-DECADIENAL

2,4-Decadienal, trans,trans-

2,4-trans,trans-Decadienal

trans-2, trans-4-Decadienal

DTXSID6024911

3G88X2RK09

2-trans,4-trans-decadienal

DTXCID904911

(E,E)-2,4-decadien-1-al

CCRIS 4029

2e,4e-decadienal

30551-18-9

CAS-25152-84-5

2,4,7-tridecadienal

(E,E)-2,4-Decanedienal

Deca-2(E),4(E)-dienal

(E)-2,(E)-4-decadienal

EINECS 246-668-9

2,4-Decadienal (natural)

BRN 1704897

UNII-3G88X2RK09

MFCD00007007

2.4-decadienal

EINECS 219-114-9

4-01-00-03566 (Beilstein Handbook Reference)

SCHEMBL229020

SCHEMBL229021

(E),(E)-2,4-decacienal

CHEMBL443949

2E,4E-DECADIEN-1-AL

CHEBI:149547

Tox21_201894

Tox21_303165

(E),(E)-2,4-DECADIENAL

AC8162

LMFA06000057

AKOS015897366

2,4-Decadien-1-al, (trans,trans)-

CS-W014343

HY-W013627

HY-W760733

NCGC00090687-01

NCGC00090687-02

NCGC00090687-03

NCGC00090687-04

NCGC00257107-01

NCGC00259443-01

CS-17367

LS-13846

(E),(E)-2,4-DECADIENAL [FCC]

DB-003789

trans,trans-2,4-Decadienal, >=89%, FG

trans,trans-2,4-Decadienal, natural, 89%

CS-0783267

D1934

NS00012178

2-TRANS, 4-TRANS- DECADIENAL [FHFI]

EN300-7401405

trans,trans-2,4-Decadienal, analytical standard

A816818

A817667

J-015839

Q4544759

trans,trans-2,4-Decadienal, technical grade, 85%

Phenyl2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside

3-Methyl-3-penten-2-one

(E)-3-methylpent-3-en-2-one

(E)-3-methyl-3-penten-2-one

565-62-8

1567-73-3

3-Methyl-pent-3-en-2-one

JBR4O01DB2

3-Methyl-2-penten-4-one

3-Penten-2-one, 3-methyl-

3-Methyl-3-penten-2-one, (3E)-

3-Penten-2-one, 3-methyl-, (E)-

3-Penten-2-one, 3-methyl-, (3E)-

3-Methyl-3-pentene-2-one

2-Acetyl-2-butene

DTXSID4041490

UNII-JBR4O01DB2

3-Methyl-3-penten-2-one #

CHEMBL3184903

DTXCID3032410

AMY4030

CH3CH=C(CH3)C(=O)CH3

DTXSID601045928

(3E)-3-Methyl-3-penten-2-one

(E)-3-methyl-pent-3-en-2-one

Tox21_302357

MFCD00151839

NCGC00255636-01

(3E)-3-METHYLPENT-3-EN-2-ONE

CAS-565-62-8

M1139

EN300-7424978

A831787

3-Methyl-3-penten-2-one, technical, >=90% (GC)

Q15720544

4-Methyl-4E-hexen-3-one

4-Hexen-3-one, 4-methyl-, (E)-

62332-64-3

4-Hexen-3-one, 4-methyl-

(E)-4-methylhex-4-en-3-one

4-methyl-4-hexen-3-one

SCHEMBL811234

SCHEMBL811235

CHEBI:195665

LJQNVNNQRWKTJP-GQCTYLIASA-N

LMFA12000080

(4E)-4-Methyl-4-hexen-3-one #

Daucene

16661-00-0

Dauca-4,8-diene (Daucene)

6,8a-dimethyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene

1,2,4,5,8,8a-Hexahydro-6,8a-dimethyl-3-isopropylazulene

Azulene, 2,3,3a,4,7,8-hexahydro-3a,6-dimethyl-1-(1-methylethyl)-

6,8a-dimethyl-3-(propan-2-yl)-1,2,4,5,8,8a-hexahydroazulene

DTXSID80937224

MGMBZNCFUFRSSP-UHFFFAOYSA-N

3-Isopropyl-6,8a-dimethyl-1,2,4,5,8,8a-hexahydroazulene

Azulene, 1,2,4,5,8,8a-hexahydro-3-isopropyl-6,8a-dimethyl-

Azulene, 1,2,4,5,8,8a-hexahydro-6,8a-dimethyl-3-(1-methylethyl)-