Pentylvinylcarbinol

Amylvinylcarbinol

Flowtron mosquito attractant

VSMOENVRRABVKN-UHFFFAOYSA-N

Matsutake alcohol

Morillol

Matsuica alcohol

Matsuika alcohol

Mushroom alcohol

Vinyl hexanol

Vinyl pentyl carbinol

Pentyl vinyl carbinol

Vinyl amyl carbinol

Amyl vinyl carbinol

1-Vinylhexanol

AC1L2CVX

ACMC-20apfw

Matsutake alcohol [Japanese]

ACMC-1CNY7

KSC223I9P

Octen-3-ol

SCHEMBL41968

CTK1C3497

O0159

ACT05316

NSC87563

3-Hydroxy-1-octene

C14272

CCRIS 8804

OR020369

DTXSID3035214

Jsp006175

LP030603

LS-3002

WLN: QY5&1U1

CHEMBL3183573

AK164470

1-Octene-3-ol

octene-1-ol-3

CHEBI:34118

AN-18986

1-Okten-3-ol

NSC-87563

NSC 87563

SC-18002

ANW-27735

TRA0097596

DSSTox_GSID_35214

1-OCTEN-3-OL

1 Octen 3 OL

DSSTox_CID_15214

LMFA05000090

DSSTox_RID_79250

MFCD00004589

RTC-020285

DB-003193

AI3-28627

TC-020285

I14-1194

Q-100412

1-Octen-3-ol, analytical standard

EPA Pesticide Chemical Code 069037

AKOS009157412

Oct-1-ene-3-ol

I14-1157

1 -Octen-3-ol

Oct-1-en-3-ol

FEMA No. 2805

FT-0608181

BRN 1744110

Nat. 1-Octen-3-ol

Tox21_302039

n-Oct-1-en-3-ol

1-Octen-3-ol (natural)

NCGC00255686-01

1-Okten-3-ol [Czech]

3191-86-4

3391-86-4

EINECS 222-226-0

1-Octen-3-ol, 98%

50999-79-6

CAS-3391-86-4

MolPort-001-782-881

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

1-Octen-3-ol, 98% 10g

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

WUOACPNHFRMFPN-SECBINFHSA-N

alpha-Terpinenol

L-alpha-TERPINEOL

1-alpha-terpineol

l-a-Terpineol

Alpha-terpineol, l

AC1L9E52

CHEBI:128

RL00225

(L)-alpha-Terpineol

SCHEMBL980991

L-.alpha.-Terpineol

UNII-R53Q4ZWC99 component WUOACPNHFRMFPN-SECBINFHSA-N

CHEMBL447597

(S)-alpha-terpineol

alpha-Terpineol (mixture of isomers)

HSDB 2683

bmse000667

C11393

ZINC967595

21M14KDA67

ZB015467

UNII-21334LVV8W component WUOACPNHFRMFPN-SECBINFHSA-N

DTXSID5052672

OR196924

OR040868

UNII-21M14KDA67

SC-47198

CJ-04627

DSSTox_GSID_52672

AT-13574

FCH4019750

AJ-24535

(-)-alpha-Terpineol

MFCD00075926

DSSTox_CID_31245

ZINC00967595

(-)-?-TERPINEOL

TR-001043

AKOS015913019

J-500016

FT-0627680

I14-47387

Tox21_303728

3B1-000233

(-)-.alpha.-Terpineol

NCGC00357037-01

EINECS 232-081-5

EINECS 233-986-8

10482-56-1

(S)-(-)-alpha-terpineol

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

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

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

MolPort-003-932-718

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

CAS-10482-56-1

.alpha.-Terpineol, (-)-

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

GERANIOL

GLZPCOQZEFWAFX-JXMROGBWSA-N

GLZPCOQZEFWAFX-UHFFFAOYSA-N

Neraniol

Geraniol alcohol

Geranyl alcohol

Guaniol

Lemonol

Meranol

racemic Geraniol

beta-Geraniol

Geraniol Extra

trans-Geraniol

AC1LCUHT

Geraniol, analytical standard

t-geraniol

AC1Q7BUA

2E-geraniol

Geraniol 98

Geraniol (natural)

.beta.-Geraniol

GTPL2467

CHEMBL25719

NCI9279

NSC9279

SCHEMBL19824

SCHEMBL19826

(E)-Geraniol

G0027

Geraniol (E)

Geraniol, 98%

HMS500J15

HSDB 484

(E)-Nerol

NSC46105

RP21876

C01500

CCRIS 7243

HMS1921H17

L837108USY

SPECTRUM1501132

AK109284

DTXSID8026727

Jsp000567

LP066354

LS-2765

LS-2977

NSC 9279

NSC-9279

SBB007719

A834344

CHEBI:17447

CHEBI:24221

DSSTox_CID_6727

UNII-L837108USY

ZINC1529210

AJ-26579

AN-22418

BSPBio_002919

CCG-37618

CJ-05167

DSSTox_GSID_26727

EBD2761143

FCH2256423

FCH3409296

FCH4510642

KB-52242

NSC-46105

SC-22671

SC-79539

BDBM50037023

DSSTox_RID_78202

MFCD00002917

NCGC00013095

Spectrum5_001513

ZINC01529210

AI3-00206

AI3-28202

RTR-001237

ST24026345

ST50824486

TR-001237

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

AKOS009031393

EPA Pesticide Chemical Code 597501

Epitope ID:181525

I14-6948

Q-201154

2,6-octadien-8-ol

3,6-octadien-1-ol

BRN 1722456

FEMA No. 2507

FEMA No. 2770

IDI1_000193

Geraniol, natural, >=97%, FG

I14-17819

LMPR0102010016

3,7-Dimethyl-2,6-octadienol

BBV-34551455

Tox21_110010

Tox21_202386

Tox21_300136

trans-3,6-octadien-1-ol

106-24-1

624-15-7

cis-3,6-octadien-1-ol

Geraniol, >=97%, FCC, FG

WLN: Q2UY1&3UY1&1 -T

8007-13-4

Geraniol, Vetec(TM) reagent grade, 97%

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

CAS-106-24-1

EINECS 203-377-1

EINECS 203-378-7

EINECS 210-831-2

EINECS 269-750-6

68311-14-8

SR-05000002389

Tox21_110010_1

MolPort-001-769-751

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

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

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

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

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

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

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

SR-05000002389-1

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

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

2, 3,7-dimethyl-, trans-

WLN: Q2UY1 & 3UY1 & 1-C

WLN: Q2UY1 & 3YU1 & 1-Z

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

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

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

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

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

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

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

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

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

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

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

BRD-K03568070-001-01-1

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

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

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

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

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

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

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

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

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

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

A884F9B1-42B7-4350-ACC7-8E71E86A9943

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

2,6-OCTADIEN-1-OL; 3,7-DIMETHYL-; (E)-

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

InChI=1/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7

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)

Methylvinylhomogeranyl carbinol

FQTLCLSUCSAZDY-UHFFFAOYSA-N

FQTLCLSUCSAZDY-SDNWHVSQSA-N

NEROLIDOL

trans-Nerolidol

trans-Nerolidol, primary pharmaceutical reference standard

Nerolidol trans-form

trans-Nerolidol, analytical standard

AC1Q1NV1

AC1NR4L4

Nerolidol (natural)

.alpha.-Nerolidol

.beta.-Nerolidol

s199

s139

CHEMBL25424

(E)-nerolidol

Nerolidol (E)

FCI 119b

N0454

T8138

SCHEMBL114136

Nerolidol (6CI)

AC1Q7195

SPECTRUM1502251

CCRIS 7678

Nerolidol (cis and trans)

SBB007741

AK111289

LP001454

BBL018508

LS-2978

ST059434

DTXSID2040783

Nerolidol, mixture of cis and trans, analytical reference material

AB1008378

AN-23232

AX8144198

BSPBio_002958

CCG-38883

DSSTox_GSID_40783

Spectrum5_000460

DSSTox_RID_79598

DSSTox_CID_20783

MFCD00008911

TC-165769

ST24028240

KB-234364

AI3-10519

Q-201460

W-110939

EPA Pesticide Chemical Code 128910

AKOS015902890

AKOS025310880

FEMA No. 2772

FT-0623906

BRN 1724135

I14-19570

Tox21_111527

142-50-7

.+/-.-trans-Nerolidol

Nerolidol, 98%, Mixture of cis and trans

NCGC00095837-02

NCGC00095837-01

7212-44-4

NCGC00095837-03

EINECS 255-053-4

EINECS 230-597-5

40716-66-3

35944-21-9

SDCCGMLS-0066709.P001

SR-05000002467

MolPort-002-501-626

CAS-40716-66-3

(.+/-.)-Nerolidol

Nerolidol, mixture of cis and trans, >=97%, stabilized, FG

SR-05000002467-1

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

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

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

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

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

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

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

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

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

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

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

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

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

(6E)-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol; 3-Hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene

Methyl benzeneethanoate

Methyl benzeneacetate

Methyl phenylethanoate

METHYL PHENYLACETATE

CRZQGDNQQAALAY-UHFFFAOYSA-N

Phenylacetic acid methyl

Methyl benzene acetate

Methyl phenylacetate, analytical standard

Methyl alpha-toluate

methyl phenyl acetate

Phenylacetic Acid Methyl Ester

alpha-phenylacetic acid methyl ester

AC1Q5ZUJ

Methyl 2-phenylacetate

benzene acetic acid methyl ester

Benzeneacetic acid, methyl ester

phenyl acetic acid methyl ester

Phenyl-acetic acid methyl ester

Phenylacetic acid, methyl ester

AC1L1P1D

Methyl 2-phenyl acetate

2-Phenylacetic acid methyl ester

SCHEMBL4675

Methyl alpha-toluate; Phenylacetic acid methyl ester

KSC175C1T

NSC9405

Methyl .alpha.-toluate

CTK0H5119

D4PDC41X96

P0125

EBD50083

WLN: 1OV1R

RP17360

ZINC388061

UNII-D4PDC41X96

BBL010506

DTXSID1044352

NSC-9405

NSC401667

OR034300

AK163377

SBB058223

STL146152

ZB011258

LS-2954

CHEMBL3189123

ACMC-2097v7

CJ-03094

SC-26761

ANW-14465

DSSTox_GSID_44352

AN-24576

AB1011175

KB-54814

MFCD00008453

DSSTox_CID_24352

ZINC00388061

BB_SC-7169

DSSTox_RID_80161

AI3-01971

RTR-000377

Acetic acid, phenyl-, methyl ester

NSC-401667

NSC 401667

ST24047740

ST50824226

TR-000377

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

I14-7331

AKOS000119976

FT-0653159

TRA-0184135

FEMA No. 2733

Tox21_300792

Methyl phenylacetate, >=98%, FCC, FG

101-41-7

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

MCULE-9593207528

NCGC00254696-01

NCGC00248170-01

EINECS 202-940-9

CAS-101-41-7

EC 202-940-9

MolPort-001-788-281

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

decadienal

JZQKTMZYLHNFPL-BLHCBFLLSA-N

2e,4e-decadienal

AC1NR231

R574

U837

2,4-DECADIENAL

EBD6162

D1934

CHEMBL443949

SCHEMBL229020

SCHEMBL229021

2-trans-4-trans-Decadienal

2,4-trans,trans-Decadienal

3G88X2RK09

CCRIS 4029

trans-2-trans-4-DECADIENAL

trans,trans-2,4-Decadienal

trans,trans-2.4-Decadienal

Trans,Trans,2,4-Decadienal

AK113463

DTXSID6024911

LP084630

LS-1068

SBB066368

A816818

A817667

DSSTox_CID_4911

UNII-3G88X2RK09

ZINC2014252

AB1005978

AJ-32566

AN-17651

AN-19915

CJ-31226

DSSTox_GSID_24911

SC-19439

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

(2E,4E)-Decadienal

C-30884

DSSTox_RID_77575

LMFA06000057

MFCD00007007

trans-2, trans-4-Decadienal

ZINC02014252

DB-003789

KB-164579

KB-206061

RTR-011510

ST24026149

ST51039872

TR-011510

2,4-Decadienal (natural)

AKOS015897366

I09-0159

I14-6301

J-015839

BRN 1704897

FEMA No. 3135

FT-0604954

FT-0656630

2,4-Decadienal, trans,trans-

I14-13657

Tox21_201894

Tox21_303165

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

(E,E)-2,4-Decanedienal

(E,E)-2,4-Decadienal

2363-88-4

NCGC00090687-01

NCGC00090687-02

NCGC00090687-03

NCGC00090687-04

NCGC00257107-01

NCGC00259443-01

EINECS 219-114-9

EINECS 246-668-9

25152-84-5

30551-18-9

2,4-decadien-1-al FCC, No Antioxidant

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

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

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

(2Z,4Z)-2,4-Decadienal

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

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

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

CAS-25152-84-5

MolPort-003-927-283

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

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

(17beta)-Hydroxyandrosta-1,4-dien-3-one acetate

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

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

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

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

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

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

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

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

2,4-DECADIENAL (2,4-HEXADIENAL (142-83-6))

ZAMCMCQRTZKGDX-SNAWJCMRSA-N

AC1NSJVL

AC1Q5BSI

JBR4O01DB2

UNII-JBR4O01DB2

OR0641

M1139

2-Acetyl-2-butene

CHEMBL3184903

A831787

FCH3470232

CJ-32009

DSSTox_GSID_41490

FCH1117494

FCH3470210

DSSTox_RID_79749

DSSTox_CID_21490

ZX-AT008906

MFCD00151839

UNII-70TS08S754 component ZAMCMCQRTZKGDX-SNAWJCMRSA-N

ZINC02036684

TC-121286

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

ZINC100004083

3-Methyl-4-oxopent-2-ene

3-Methyl-3-pentene-2-one

3-Methyl-2-penten-4-one

Tox21_302357

3-Methyl-3-penten-2-one

565-62-8

1567-73-3

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

NCGC00255636-01

CAS-565-62-8

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

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

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

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

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

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

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

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

LJQNVNNQRWKTJP-GQCTYLIASA-N

AC1NSK6L

SCHEMBL811234

SCHEMBL811235

OR127894

LMFA12000080

4-Methyl-4-hexene-3-one

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

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

(E)-4-Methyl-4-hexene-3-one

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

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

WUOACPNHFRMFPN-VIFPVBQESA-N

Terpene alcohol

alpha-Terpinenol

alpha-terpineole

alpha-Terpinol

AC1L9CYK

AC1Q2JDL

L-alpha-TERPINEOL

Lily of valley

1-alpha-terpineol

.alpha.-Terpinol

CHEBI:300

dl-.alpha.-Terpineol

HMDB04043

SCHEMBL891812

(R)-alpha-terpineol

Terpineol, .alpha.

UNII-R53Q4ZWC99 component WUOACPNHFRMFPN-VIFPVBQESA-N

C09902

ZINC967799

OR123168

OR382328

ZB015495

UNII-21334LVV8W component WUOACPNHFRMFPN-VIFPVBQESA-N

OR040873

(+)-alpha-Terpineol

CJ-04634

AJ-24552

MFCD00171435

ZINC00967799

(+)-|A-Terpineol

(+)-?-TERPINEOL

8-Hydroxy-p-menth-1-ene

(+)-alpha-Terpineol, analytical standard

Menth-1-en-8-ol

AKOS030231442

(+)--Terpineol

LMPR0102090028

I14-49868

alpha-Terpineol, 96% 25g

7785-53-7

(R)-(+)-alpha-Terpineol

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

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

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

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

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

MolPort-003-939-209

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

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

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

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

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

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

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

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

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

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

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

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

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

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

MGMBZNCFUFRSSP-UHFFFAOYSA-N

Daucene

AC1L42YA

OR229080

Dauca-4,8-diene (Daucene)

16661-00-0

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

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

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

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

AZULENE,2,3,3A,4,7,8-HEXAHYDRO-3A,6-DIMETHYL-1-(1-METHYLETHYL)-

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

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

HMWSKUKBAWWOJL-UHFFFAOYSA-N

Drimenol

AC1L6SL5

CTK8H4200

SCHEMBL6511122

NSC169775

NSC-169775

Drimenol, (-)-

19078-37-6

AG-690/12868925

(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methanol

1,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanol

1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-

(2,5,5,8a-Tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)methanol

(2,5,5,8a-Tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)methanol #

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

1-Naphthalenemethanol,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-

geranialdehyde

Geranaldehyde

Genanial

GERANIAL

WTEVQBCEXWBHNA-JXMROGBWSA-N

Citral

CITRAL SINTETICO

geranal

lemonal

beta-Geranial

CITRAL NATURAL

Natural Citral

AC1LCVGF

alpha-Citral

Citral alpha

litsea cubeba oil terpeneless

trans-Citral

Citral, analytical standard

Lemarome n

Lemsyn GB

AC1Q1NUZ

AC1Q6POW

cis,trans-Citral

Citral a

citral-b

Z-Citral

UNII-T7EU0O9VPP component WTEVQBCEXWBHNA-JXMROGBWSA-N

cis/trans Citral;

Citral (natural)

GTPL6327

.alpha.-Citral

3,6-octadienal

NSC6170

SCHEMBL23073

(E)-Geranial

HSDB 993

(E)-Citral

(E)-Neral

Citral, 95%

LS41486

RP21648

758ZMW724E

C01499

C15604

CCRIS 1043

Citral Ex Litsea(Citral )

AK116645

BBL011666

CHEMBL1080997

Citral, mixture of cis and trans

FEMA Number 2303

LP073605

NSC 6170

NSC-6170

OR011136

OR264090

SBB060834

STK802499

A829835

CHEBI:16980

CHEBI:23316

NCI-C56348

UNII-758ZMW724E

ZINC1529208

3,2,6-octadienal

AJ-26578

AN-21095

AN-23205

Caswell No. 221B

Citral, cis + trans

CJ-05166

CJ-23866

EBD2204555

LS-97778

SC-26888

STOCK1N-24160

TL8003535

WLN: VH1UY1&3Y1&U1

MFCD00006997

ZINC01529208

AI3-01011

AI3-28519

KB-234385

RTR-037028

ST24028249

ST50308094

TR-037028

AKOS000119519

EPA Pesticide Chemical Code 040510

Q-200867

S14-1149

BRN 1721871

BRN 1721873

FEMA No. 2303

FT-0623954

FT-0623981

LMPR0102010003

3,7-Dimethyl-2,6-octadienal

3,7-dimethylocta-2,6-dienal

141-27-5

F0001-1403

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

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

5392-40-5

8022-94-4

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

NCGC00091550-01

NCGC00091550-02

NCGC00091550-03

NCGC00091550-04

3,7- dimethylocta-2,6-dienal

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

Citral, Vetec(TM) reagent grade, 94%

EINECS 205-476-5

EINECS 226-394-6

37350-34-8

96680-15-8

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

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

147060-73-9

250599-19-0

433282-33-8

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

MolPort-001-783-112

MolPort-003-909-614

1392408-16-0

Citral, mixture of cis and trans, >=96%, FG

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

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

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

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

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

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

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

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

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

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

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

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

InChI=1/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7

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)

METHYL4-METHOXYPHENYLACETATE

methyl p-methoxyphenylacetate

ZQYLDVNTWDEAJI-UHFFFAOYSA-N

Methyl Para Methoxyl Phenylacetate

Methyl 4-methoxybenzeneacetate

Methyl 4-methoxyphenylacetate

4-Methoxybenzeneacetic acid methyl

p-Methoxyphenylacetic acid methyl ester

Methyl 4-anisoleacetate

4-Methoxybenzeneacetic acid methyl ester

4-Methoxyphenylacetic Acid Methyl Ester

Methyl (p-methoxyphenyl)acetate

AC1Q5ZU9

AC1L3JM9

ACMC-1AL9F

Methyl (4-methoxyphenyl)acetate

4-methoxy-phenylacetic acid methyl ester

M1330

CTK4F2260

CHEMBL445203

Methyl 2-(p-methoxyphenyl)acetate

Methyl 4-methoxyphenylacetate, 97%

(4-Methoxyphenyl)acetic acid methyl ester

SCHEMBL313139

ACT09370

ZINC391191

methyl 2-(4-methoxyphenyl)ethanoate

OR011334

OR160943

ZB011989

AK104463

methyl 2-(4-methoxyphenyl)acetate

A816904

SC-54367

Benzeneacetic acid,4-methoxy-, methyl ester

AJ-21061

Phenylacetic acid, 4-methoxy, methyl ester

ANW-25219

AX8139030

KB-65299

AB1010396

DTXSID80178473

CC-30648

MFCD00008454

C-34577

ZINC00391191

2-(4-methoxyphenyl)acetic acid methyl ester

ST50406452

TC-066567

TL80090520

ACM50415731

ACM23786143

AKOS000295888

J-015210

I14-5170

FT-0628649

Benzeneacetic acid, 4-methoxy-, methyl ester

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

BBV-24868635

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

EINECS 245-886-1

23786-14-3

MolPort-002-040-576

laevo-linalool

L-Linalool

AC1L9E4Q

CHEBI:28

(R)-linalool

CTK8F1408

UNII-D81QY6I88E component CDOSHBSSFJOMGT-JTQLQIEISA-N

SCHEMBL891312

CHEMBL235672

C11388

SPECTRUM1501212

3U21E3V8I2

(3R)-Linalool

OR028414

LINALOOL (+)

(-)-Linalool

SpecPlus_000909

Spectrum_000212

UNII-3U21E3V8I2

ZINC1529820

CCG-38497

CJ-23937

BSPBio_002785

DTXSID40872607

KBioSS_000692

KBioGR_002294

Spectrum4_001777

Spectrum3_001173

Spectrum2_001944

Spectrum5_000393

SPBio_002007

MFCD00135469

ZINC01529820

(-)-Linalool, analytical standard

AKOS028109218

KBio3_002285

KBio2_003260

KBio2_000692

KBio1_001949

DivK1c_007005

J-005448

KBio2_005828

SMP2_000331

LMPR0102010013

I14-45868

126-91-0

NCGC00095658-02

NCGC00095658-01

L-Linalool, natural, >=95%, FG

EINECS 204-811-2

(R)-(-)-Linalool

SDCCGMLS-0066889.P001

MolPort-003-666-060

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

L-LINALOOL, REF. IND.-14<144>

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

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

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

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

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

(-)-Linalool, >=95.0% (sum of enantiomers, GC)

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

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

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

1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, (-)-

coriandrol

CDOSHBSSFJOMGT-SNVBAGLBSA-N

linalool terpenes

d-linalool

AC1Q59DH

AC1L270N

CHEBI:98

(S)-Linalol

(S)-linalool

N2418

F4VNO44C09

UNII-D81QY6I88E component CDOSHBSSFJOMGT-SNVBAGLBSA-N

SCHEMBL254425

(3S)-Linalool

C11389

UNII-F4VNO44C09

LP004269

OR079873

ZINC1529819

(+)-Linalool

AN-22985

ZINC01529819

AKOS006290039

r-(-)-linalool

126-90-9

EINECS 204-810-7

(S)-(+)-Linalool

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

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

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

1,6-OCTADIEN-3-OL,3,7-DIMETHYL-,(3S)-

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

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

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

gamma-Calacorene

24048-45-1