Furancarboxaldehyde

Furfurylaldehyde

Furfuraldehyde

furfuraldehydl

Furaldehydes

Furancarbonal

alpha-Furfuraldehyde

Furaldehyde

Pyroligneous vinegar

FURFURAL

Furfurale

Furfurol

Furfurole

HYBBIBNJHNGZAN-UHFFFAOYSA-N

Pyroligneous acids

Pyromucic aldehyde

Quakeral

2-Furancarboxaldehyde

2-Furylcarboxaldehyde

Fufural

Furale

Furole

Pyroligneous acid extract

2-furancarbaldehyde

2-Furankarbaldehyd

Fural

Furol

Furyl-methanal

2-Furfuraldehyde

alpha-Furole

Furfural, analytical reference material

Qo furfural

WOOD VINEGAR

2-Formylofuran

2-Furanaldehyde

2-Furancarbonal

2-Furylaldehyde

2-Furylmethanal

Artificial ant oil

2-Formylfuran

2-Furaldehyde

2-furaldehydl

2-furan-carboxaldehyde

AC1Q6PVV

Bran oil

Fuf ural

Furan-2-carboxaldehyde

furan-2-carboxaldehydl

Wood Tar

2-Furfural

furan-2 carbaldehyde

furan-2-carbaldehyde

2-furanal

2-FURANCARBOXALDEHYDE, ACS

Artificial oil of ants

2-Furil-metanale

2-Furyl-methanal

AC1L1OL7

Ant Oil, artificial

furan-2-aldehyde

Furfurale [Italian]

2-Formyl furan

DJ1HGI319P

EBD294

Furfural (natural)

KSC214C0J

UNII-N4G9GAT76C component HYBBIBNJHNGZAN-UHFFFAOYSA-N

.alpha.-Furole

LS-28

NSC8841

UN1199

UNII-DJ1HGI319P

2-Furankarbaldehyd [Czech]

CTK1B4104

F0073

Furfural, 99%

HSDB 542

QSPL 006

QSPL 102

U1199

2-Formylofuran [Polish]

AM81812

BIDD:ER0698

CHEMBL189362

RL06103

STR00358

C14279

CCRIS 1044

DSSTox_CID_647

Rcra waste number U125

WLN: T5OJ BVH

DTXSID1020647

HE000135

NSC 8841

NSC-8841

SBB004386

STL283124

2-Furil-metanale [Italian]

A845786

ACMC-20978u

CHEBI:34768

Nci-C56177

ZINC3861345

ANW-13660

BP-31002

DSSTox_GSID_20647

KB-24259

SC-18048

TRA0077688

Caswell No. 466

Caswell No. 904

DSSTox_RID_75709

MFCD00003229

ZINC03861345

AI3-04466

DB-003668

Furfural, ACS reagent, 99%

LS-162370

RTC-069695

ST50213385

AKOS000118907

EPA Pesticide Chemical Code 043301

EPA Pesticide Chemical Code 067206

I14-0911

RCRA waste no. U125

BRN 0105755

FEMA No. 2489

FEMA No. 2967

FEMA No. 2968

FT-0627134

98-01-1

I14-22069

Tox21_111114

Tox21_202191

Tox21_300170

F1294-0048

Furfural, >=98%, FCC, FG

Furfural, for synthesis, 98.0%

CAS-98-01-1

Furaldehydes [UN1199] [Poison]

Furfural, SAJ first grade, >=99.0%

MCULE-5757882837

NCGC00091328-01

NCGC00091328-02

NCGC00091328-03

NCGC00091328-04

NCGC00253954-01

NCGC00259740-01

EINECS 202-627-7

EINECS 232-450-0

39276-09-0

Furfural, natural, >=98%, FCC, FG

2-Furaldehyde, 98% 250g

Furaldehydes [UN1199] [Poison]

MolPort-000-871-210

72277-EP2277848A1

72277-EP2308867A2

72277-EP2308870A2

5-17-09-00292 (Beilstein Handbook Reference)

InChI=1/C5H4O2/c6-4-5-2-1-3-7-5/h1-4

The Henry's Law constant for furfural is estimated as 3.8X10-6 atm-cu m/mole(SRC) derived from its vapor pressure, 2.21 mm Hg(1), and water solubility, 7.41X10+4 mg/L(2). This Henry's Law constant indicates that furfural 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 9.6 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 73 days(SRC). Furfural's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of furfural from dry soil surfaces may exist(SRC) based upon its vapor pressure(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989) (2) Yalkowsky SH, He Y, eds; Handbook of aqueous solubility data. Boca Raton, FL: CRC Press p. 140 (2003) (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 furfural is estimated as 40(SRC), using a log Kow of 0.41(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that furfural is expected to have very high mobility in soil.
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR, consult. ed., Washington, DC: Amer Chem Soc p. 11 (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983)

Methylisopropylbenzene

2-Methylisopropylbenzene

o-Isopropyltoluene

WWRCMNKATXZARA-UHFFFAOYSA-N

isopropyl toluene

2-Isopropyltoluene

ortho-cymene

O-CYMENE

o-Cymol

AC1L1VRN

Methyl(1-methylethyl)benzene

CYMENE, ORTHO

1-Methyl-2-isopropylbenzene

1-Isopropyl-2-methylbenzene

1-Methyl-2-isopropylbenzol

1-isopropyl-2-methyl-benzene

NSC73976

ACMC-209l1s

1-methyl,2-n-isopropylbenzene

UNII-830CI19HHD component WWRCMNKATXZARA-UHFFFAOYSA-N

HSDB 3427

OR017301

OR092273

OR248113

UN 2046

DTXSID1052165

o-Cymene, 99%

ZINC1699439

CHEBI:89263

CJ-28585

2T13HF3266

SC-68041

AN-17660

ANW-31550

NSC-73976

NSC 73976

FCH1117726

LS-30887

CC-11103

MFCD00008888

Benzene, methyl(1-methylethyl)-

C-34788

TR-018701

RTR-018701

UNII-2T13HF3266

LS-165866

AKOS015840505

1-methyl-2-propan-2-ylbenzene

BRN 1850838

1-Methyl-2-(1-methylethyl)benzene

1-(1-methylethyl)-2-methylbenzene

527-84-4

1-Methyl-2-(1-methylethyl)-benzene

EINECS 208-426-0

EINECS 246-674-1

1-methyl-2-(propan-2-yl)benzene

MolPort-003-928-675

o-Cymene [UN2046] [Flammable liquid]

Benzene, 1-methyl-2-(1-methylethyl)-

o-Cymene [UN2046] [Flammable liquid]

4-05-00-01057 (Beilstein Handbook Reference)

The Henry's Law constant for o-cymene is estimated as 0.011 atm-cu m/mole(SRC) derived from its vapor pressure, 1.5 mm Hg(1), and water solubility, 23.29 mg/L(2). This Henry's Law constant indicates that o-cymene is expected to volatilize rapidly 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 3.5 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 4.6 days(SRC). o-Cymene's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). o-Cymene is expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989) (2) Okouchi S et al; Environ Int 18: 249-61 (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 o-cymene can be estimated to be 1140(SRC). According to a classification scheme(2), this estimated Koc value suggests that o-cymene is expected to have low mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Jan, 2011. Available from, as of Nov 5, 2013: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)

gamma-Muurolene

(?)-gamma-Muurolene

C20273

CHEBI:64798

(+)-gamma-muurolene

24268-39-1

(1S,4aS,8aR)-1-isopropyl-7-methyl-4-methylene-1,2,3,4,4a,5,6,8a-octahydronaphthalene

(1S,4aS,8aR)-7-methyl-4-methylene-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene

Copaene

ALPHA-COPAENE

AC1L9CNW

CTK8F1424

PL001567

(-)-alpha-Copaene

AKOS030255135

3856-25-5

(1R)-1,3-DIMETHYL-8-(PROPAN-2-YL)TRICYCLO[4.4.0.0(2),?]DEC-3-ENE

(1R,2S,6S,7S,8S)-(-)-8-Isopropyl-1,3-dimethyltricyclo[4.4.0.02,7]dec-3-ene

CAMPHENE

CRPUJAZIXJMDBK-UHFFFAOYSA-N

Comphene

DL-Camphene

ACMC-1ARGM

AC1L1MX7

DL-CAMPHENE, TECH

KSC378G0P

NSC4165

HSDB 900

CTK2H8307

3,3-Dimethyl-2-methylenenorcamphene

3,3-Dimethyl-2-methylenenorcamphane

3,3-Dimethyl-2-methylenenorbornane

2,2-Dimethyl-3-methylenenorbornane

C06076

CHEBI:3830

CCRIS 3783

AK175981

DTXSID8026488

STK801857

SBB060158

LS-2612

CHEMBL2268550

NSC 4165

NSC-4165

BBL033861

OR342768

OR285856

OR021726

DSSTox_CID_6488

ANW-41333

AN-24008

AN-23709

AN-19994

KB-67126

KB-00127

2,2-dimethyl-3-methylene-norbornane

DSSTox_GSID_26488

DSSTox_RID_78121

MFCD00066603

BB_NC-0785

AI3-01775

DB-053130

DB-056393

DB-057848

RTR-025333

ST50330642

TR-025333

AKOS004119935

FT-0635856

FT-0609260

FEMA No. 2229

TRA-0205299

I14-10696

I14-52149

Z955123744

79-92-5

Tox21_303152

Tox21_202014

(+/-)-Camphene

565-00-4

CAS-79-92-5

Camphene (2,2-dimethyl-3-methylene-norbornane)

5794-04-7

MCULE-1011863584

NCGC00259563-01

NCGC00257126-01

NCGC00249149-01

EINECS 201-234-8

EINECS 209-275-3

SR-01000944833

MolPort-001-785-795

3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane

2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane

2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane

3,3-dimethyl-2-methylenebicyclo[2.2.1]heptane

2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane

Bicyclo[2.2.1]heptane,2-dimethyl-3-methylene-

SR-01000944833-1

WLN: L55 A CYTJ CU1 D1 D1

2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane #

Camphene, (1R,4S)-(+)-

Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-

Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-

(1)-2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane

Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S)-

Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1R)-

Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-

Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1R,4S)-

The Henry's Law constant for camphene is estimated as 0.098 atm-cu m/mole(SRC) derived from its vapor pressure, 2.5 mm Hg(1), and water solubility, 4.6 mg/L(2). This Henry's Law constant indicates that camphene is expected to volatilize rapidly 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 1 hour(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 5 days(SRC). Camphene's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of camphene from dry soil surfaces may exist(SRC) based upon a vapor pressure of 2.5 mm Hg(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989) (2) Chemicals Inspection and Testing Institute; Biodegradation and Bioaccumulation Data of Existing Chemicals Based on the CSCL Japan. Japan Chemical Industry Ecology - Toxicology and Information Center. ISBN 4-89074-101-1 p.4-40 (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 camphene can be estimated to be 1000(SRC). According to a classification scheme(2), this estimated Koc value suggests that camphene is expected to have low mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of May 29, 2015: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)

Isopropylmethylcyclohexane, tetradehydro derivative

PHELLANDRENE

Menthadiene

alpha-Fellandrene

PHELLANDRENE,ALPHA

alpha Phellandrene

alpha-Phellandren

OGLDWXZKYODSOB-UHFFFAOYSA-N

ALPHA-PHELLANDRENE

MENTHANE TETRADEHYDRO DERIVATIVE

Menthane, tetradehydro derivative

a-phellandrene

1-phellandrene

Dihydro-p-cymene

.alpha.-Phellandrene

AC1L1OT7

alpha-Phellandrene (natural)

.alpha.-Fellandrene

AC1Q29WV

Phellandrene, alpha-

5731AF

NSC1842

CTK3J3667

M0051

ACMC-209t0j

HSDB 1130

DTXSID4047593

CHEMBL3188459

LS-3023

NSC-1842

OR038356

OR213985

OR260482

CHEBI:50035

ANW-41873

AN-24525

DSSTox_GSID_47593

(-)-??-Phellandrene

p-Mentha-1,5-diene

MFCD00040419

C-54386

DSSTox_RID_82440

DSSTox_CID_27593

TR-030690

RTR-030690

DB-070271

AKOS015913085

FT-0607984

FEMA No. 2856

BRN 1280394

99-83-2

5-Isopropyl-2-methyl-1,3-cyclohexadiene

1-Methyl-4-isopropyl-1,5-cyclohexadiene

I14-46722

2-Methyl-5-isopropyl-1,3-cyclohexadien

1-Isopropyl-4-methyl-2,4-cyclohexadiene

2-Methyl-5-isopropyl-1,3-cyclohexadiene

alpha-Phellandrene, natural, >=85%, FG

5-isopropyl-2-methylcyclohexa-1,3-diene

4-Isopropyl-1-methyl-1,5-cyclohexadiene

Tox21_302550

(+)-.alpha.-phellandrene

CAS-99-83-2

5-isopropyl-2-methyl-cyclohexa-1,3-diene

NCGC00256667-01

1330-17-2

1329-99-3

4221-98-1

EINECS 252-034-2

EINECS 215-532-0

EINECS 202-792-5

13811-01-3

25377-78-0

2-methyl-5-propan-2-ylcyclohexa-1,3-diene

(-)-p-Mentha-1,5-diene

2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene

(-)-5-Isopropyl-2-methyl-1,3-cyclohexadiene

Cyclohexane, 1-methyl-4-(1-methylethyl)-, tetradehydro deriv.

2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene

3-05-00-00342 (Beilstein Handbook Reference)

1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-

(-)-2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene

1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-, (R)-

1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-, (5R)-

alpha-Bulnesene

delta-Guaiene

AC1L3RVQ

FLUKA-?-BULNESENE

AC1Q29YX

C20174

OR263621

CHEBI:63447

(+)-alpha-bulnesene

DTXSID30190387

ZINC57986694

3691-11-0

Guaia-1(10),11-diene

(3S,3aS,5R)-3,8-dimethyl-5-(prop-1-en-2-yl)-1,2,3,3a,4,5,6,7-octahydroazulene

(3S,3aS,5R)-3,8-dimethyl-5-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene

Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, (1S-(1alpha,4alpha,7alpha))-

Viridiflorene

Ledene

Leden

C20162

CHEBI:63444

KB-00138

236ZZ41F70

(+)-Ledene

C-10039

ZINC57989172

MFCD00042613

UNII-236ZZ41F70

AKOS017343166

EINECS 244-565-3

40520-60-3

21747-46-6

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

1,1,4,7-tetramethyl-1alpha,2,3,5,6,7,7alpha,7b-octahydro-1H-cyclopropa[e]azulene

(1S,2R,4R,11R)-3,3,7,11-Tetramethyltricyclo[6.3.0.02.4]undec-7-ene

1H-Cycloprop(e)azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, (+)-

(1aR,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene

(1AR-(1aalpha,7alpha,7abeta,7balpha))-1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-1H-cycloprop(e)azulene

alpha-Bisabolene

alpha1-Bisabolene

AC1L3BW5

CTK0J3987

OR254712

OR248882

OR050751

DTXSID1051800

1,8,12-Bisabolatriene

EINECS 241-610-9

57194-38-4

25532-79-0

17627-44-0

1-methyl-4-(6-methylhepta-2,5-dien-2-yl)cyclohexene

6-Methyl-2-(4-methylcyclohex-3-enyl)hept-2,5-diene

Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-

Cyclohexene, 4-(1,5-dimethyl-1,4-hexadien-1-yl)-1-methyl-

Cyclohexene, 4-[(1E)-1,5-dimethyl-1,4-hexadienyl]-1-methyl-

Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-, (Z)-

AABTWRKUKUPMJG-UHFFFAOYSA-N

2,4-DIMETHYLFURAN

AC1L2E64

Y6577

CTK1C4684

2,4-Dimethylfuran #

2,4-dimethyl-furan

2,4-dimethyl furan

HE027525

HE134124

CHEBI:89526

ZINC5362481

DTXSID50190602

KB-17640

AKOS015905551

Furan, 2,4-dimethyl-

I14-22349

3710-43-8

(-)-Isoledene

DTXSID40572716

ZINC57989145

FT-0642315

95910-36-4

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

(1aR,4R,7R,7bS)-1,1,4,7-Tetramethyl-1a,2,3,4,5,6,7,7b-octahydro-1H-cyclopropa[e]azulene

YHQGMYUVUMAZJR-UHFFFAOYSA-N

Terpilene

ALPHA-TERPINENE

alpha-Terpinen

alpha-Terpinene, analytical standard

AC1L1OTD

.alpha.-Terpinene

alpha - Terpinene

.alpha.-Terpinen

.alpha.-Terpine

M0317

alpha-Terpinene, 85%

ZINC967593

I24X278AP1

CCRIS 9058

C09898

LS-3104

DTXSID9041237

CHEMBL2251642

OR382959

OR382958

OR038359

UNII-I24X278AP1

CHEBI:10334

DSSTox_GSID_41237

BB0295842

AN-24527

SC-20197

1-Methyl-4-isopropylcyclohexadiene-1,3

DSSTox_RID_79657

MFCD00001534

p-Mentha-1,3-diene

DSSTox_CID_21237

AI3-26467

Ambap99-86-5

W-100014

Epitope ID:123897

AKOS015841730

FEMA No. 3558

FT-0622940

I14-51685

1-Isopropyl-4-methyl-1,3-cyclohexadiene

99-86-5

1-isopropyl-4-methylcyclohexa-1,3-diene

1-Methyl-4-isopropyl-1,3-cyclohexadiene

LMPR0102090026

Tox21_301126

CAS-99-86-5

alpha-Terpinene, >=89%, FCC, FG

NCGC00248299-01

NCGC00255025-01

1-isopropyl-4-methyl-cyclohexa-1,3-diene

EINECS 202-795-1

alpha-Terpinene, >=95.0% (GC)

1,3-Cyclohexadiene, 1-methyl-4-isopropyl-

MolPort-003-928-066

1-methyl-4-propan-2-ylcyclohexa-1,3-diene

1-Methyl-4-(1-methylethyl)-1,3-cyclohexadiene

1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene

1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)-

InChI=1/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8H,5,7H2,1-3H

XNMPFDIYAMOYRM-UHFFFAOYSA-N

p-Menthatriene

AC1L42H3

OR234138

OR038129

1,3,8-menthatriene

CHEBI:89242

DTXSID60171462

1,3,8-para-Menthatriene

p-1,3,8-Menthatriene

1,3,8-p-Menthatriene

1-Isopropenyl-4-methyl-1,3-cyclohexadiene

3B1-002447

p-Mentha-1,3,8-triene

p-Menta-1,3,8-triene

1-Isopropenyl-4-methyl-1,3-cyclohexadiene #

P-MENTHATRIENE,P-MENTHA-1,3,8-TRIENE

18368-95-1

2-Methyl-5-(1-methylethenyl)-1,3-Cyclohexadiene

1-Methyl-4-(1-methylethenyl)-1,3-cyclohexadiene

1,3-Cyclohexadiene, 1-methyl-4-(1-methylethenyl)-

1-methyl-4-prop-1-en-2-ylcyclohexa-1,3-diene

1-methyl-4-(prop-1-en-2-yl)cyclohexa-1,3-diene

KZLMCDNAVVJKPX-UHFFFAOYSA-N

2,6-Dichloromethoxybenzene

ACMC-1BUCI

AC1L27BB

PubChem3682

2,6-Dichloroanisole

2,6-Dichloranisole

L112

2,6-DICHLORANISOL

KSC180O1T

D1782

CTK0I0719

SCHEMBL254822

AS02856

AS04196

AM62605

ZINC388367

AK101352

OR025687

OR143883

1,3-Dichloro-2-methoxybenzene

DTXSID1062097

ZB011466

A813993

Q-8051

TRA0169733

KB-18194

FCH1112168

CC-08018

CJ-03224

AJ-20580

AN-50220

ANW-23825

AX8232891

2,3- dichloro methyl phenoxide

C-06223

MFCD00000575

ACM1984652|1

ZINC00388367

RT-001527

ST24020933

ST50406726

1,3-Dichloro-2-methoxybenzene #

1,3-dichloro-2-methoxy-benzene

DB-030804

2,6-Dichloroanisole, 97%

1,3-dichloro-2-methoxy-benzen

AKOS015913810

J-012818

FT-0610592

Benzene, 2,6-dichloro-1-methoxy

benzene,1,3-dichloro-2-methoxy-

1,3-bis(chloranyl)-2-methoxy-benzene

MCULE-7391581314

1984-65-2

Benzene, 1,3-dichloro-2-methoxy-

EINECS 217-855-2

MolPort-003-926-895

InChI=1/C7H6Cl2O/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H

Monoterpenes

BQOFWKZOCNGFEC-UHFFFAOYSA-N

Carene

alpha-Carene

AC1L1AAR

d3-carene

3-Carene

Delta-3-Carene

ACMC-1ADO8

3-Carene, analytical standard

AC1Q29W8

S-3-Carene

CTK3J2995

NE10089

Delta(3)-Carene

CHEMBL506854

Delta-car-3-ene

OR126426

OR038357

DTXSID4047462

OR126427

delta(sup 3)-Carene

SBB060476

CHEBI:35661

3-Karen [Czech]

AN-18424

ANW-19700

.delta. 3-carene

FCH1117427

LS-43716

LS-52533

DSSTox_GSID_47462

3-.delta.-Carene

DSSTox_RID_82362

DSSTox_CID_27462

3-Carene, >=90%

3-Carene, 90%

ST51046655

TR-004700

DB-063033

RTR-004700

AKOS015840953

Delta 3 Carene 90 PF

W-110341

FT-0624500

.DELTA.-caR-3-ene

BRN 1902766

I14-52597

Tox21_302632

(+)Car-3-ene

4,7,7-Trimethyl-3-norcarene

(+-)-delta3-Carene

EN300-173315

NCGC00256842-01

MCULE-2811504753

(+-)-3-Carene

EINECS 236-719-3

13466-78-9

74806-04-5

CAS-13466-78-9

MolPort-006-120-436

3-Norcarene, 3,7,7-trimethyl-

3,7,7-Trimethylbicyclo[4.1.0]-3-heptene

3,7,7-Trimethylbicyclo(4.1.0)hept-3-ene

3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene

4,7,7-trimethylbicyclo[4.1.0]hept-3-ene

3,7,7-trimethyl-bicyclo[4.1.0]hept-3-ene

Bicyclo(4.1.0)hept-3-ene, 3,7,7-trimethyl-

Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-

3,7,7(or 4,7,7)-Trimethylbicyclo(4.1.0)hept-3-ene

Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (1S)-

Bicyclo(4.1.0)hept-3-ene, 3,7,7(or 4,7,7)-trimethyl-

Bicyclo[4.1.0]hept-3-ene, 3,7,7(or 4,7,7)-trimethyl-

BETA-PHELLANDRENE

LFJQCDVYDGGFCH-UHFFFAOYSA-N

beta-Phellandren

PHELLANDRENE, BETA

AC1L1WPA

2-p-Menthadiene

.beta.-Phellandrene

3-isopropyl-6-methylene-cyclohexene

8103AB

Phellandrene, .beta.

CTK5B3386

NSC53044

CHEMBL444254

HSDB 4080

C19818

3-methylidene-6-propan-2-ylcyclohexene

OR115872

OR115873

AK110381

DTXSID4052215

CHEBI:48741

4-Isopropyl-1-methylene-2-cyclohexene

3-Isopropyl-6-methylenecyclohex-1-ene

3-Isopropyl-6-methylene-1-cyclohexene

NSC 53044

NSC-53044

ST2405122

AN-23677

AX8225699

3-Isopropyl-6-methylene-1-cyclohexene #

3-Methylene-6-(1-methylethyl)cyclohexene

3-METHYLIDENE-6-PROPAN-2-YL-CYCLOHEXENE

KB-236425

Epitope ID:123895

AKOS016008994

4CH-017959

3-methylene-6-(1-methylethenyl)-cyclohexane

3-Methylidene-6-(propan-2-yl)cyclohexene

555-10-2

6153-17-9

EINECS 209-081-9

51941-36-7

p-Mentha-1(7),2-diene

Cyclohexene, 3-methylene-6-(1-methylethyl)-

3-methylidene-6-(propan-2-yl)cyclohex-1-ene

farnesol

CRDAMVZIKSXKFV-FBXUGWQNSA-N

cis-Farnesol

cis,cis-Farnesol

AC1LU7RD

z,z-farnesol

Farnesol, mixture of isomers

DB02509

LP020589

SCHEMBL2935434

(Z,Z)-farnesol

CHEBI:42680

J03523NK03

ZINC13507232

UNII-J03523NK03

AKOS015901075

FT-0082576

LMPR0103010008

I14-15537

(2-cis,6-cis)-farnesol

4602-84-0

Farnesol, (2Z,6Z)-

16106-95-9

cis,cis-Farnesol, >=95.0% (GC)

FEMA No. 2478, (2Z,6Z)-

3,7,11-Trimethyldodeca-2-cis,6-cis,10-trien-1-ol

(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

(2Z,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol

(2-cis,6-cis)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol

2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,Z)-,

2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (2Z,6Z)-

The Henry's Law constant for farnesol is estimated as 2.5X10-4 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that farnesol 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 9 hrs(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 7 days(SRC). Farnesol is not expected to volatilize from dry soil surfaces(SRC) based upon an estimated vapor pressure of 3.9X10-5 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)

Soluble in three volumes of 70% alcohol
Literature: Lewis, R.J. Sr.; Hawley's Condensed Chemical Dictionary 14th Edition. John Wiley & Sons, Inc. New York, NY 2001., p. 484
Literature: #SOL IN ALCOHOL: 1:3 IN 70% ALCOHOL
Literature: Fenaroli's Handbook of Flavor Ingredients. Volume 2. Edited, translated, and revised by T.E. Furia and N. Bellanca. 2nd ed. Cleveland: The Chemical Rubber Co., 1975., p. 201
Literature: #Solubility in alcohol: 1 mL in 1 mL 95% ethanol
Literature: FCC; Food chemicals codex. Committee on Food Chemicals Codex, Food and Nutrition Board, Institute of Medicine. 5th.. Washington, DC: National Academy Press p. 562 (2003)
Literature: #Insoluble in water
Literature: FCC; Food chemicals codex. Committee on Food Chemicals Codex, Food and Nutrition Board, Institute of Medicine. 5th.. Washington, DC: National Academy Press p. 562 (2003)
Literature: #In water, 1.7 mg/L at 25 deg C (est)
Literature: US EPA; Estimation Program Interface (EPI) Suite. Ver.3.12. Nov 30, 2004. Available from, as of Feb 6, 2007: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm

Using a structure estimation method based on molecular connectivity indices(1), the Koc of farnesol can be estimated to be 1,300(SRC). According to a classification scheme(2), this estimated Koc value suggests that farnesol is expected to have low mobility in soil.
Literature: (1) Meylan WM et al; Environ Sci Technol 26: 1560-67 (1992) (2) Swann RL et al; Res Rev 85: 17-28 (1983)

GAIBLDCXCZKKJE-BZXLUOIMSA-N

d-germacrene

Germacrene D

AC1NT0OY

SC-51898

(+-)-Germacrene D

37839-63-7

1(10),4(14),5-Germacratriene

1-Methyl-5-methylene-8-(1-methylethyl)-1,6-cyclode

1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-

(S,1Z,6Z)-8-Isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene

(1Z,6Z)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene

1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, [s-(E,E)]-

Pentamethylcyclopentadiene

WQIQNKQYEUMPBM-UHFFFAOYSA-N

WQIQNKQYEUMPBM-UHFFFAOYSA-

AC1L2TJW

AC1Q29VW

PubChem20101

CTK3J6583

P1292

VZ36812

NE54499

ACMC-209je4

1,3-Cyclopentadiene, pentamethyl-

BC254636

NSC222823

OR038358

OR126668

SBB085953

ZINC1756689

DTXSID00193466

KB-09909

CJ-29687

ANW-29402

AB1003434

AJ-31495

AK-79379

ZINC01756689

MFCD00001354

RT-003102

ST24036623

NSC-222823

ST51056631

DB-009421

AKOS015950699

AKOS025243304

S14-1234

TRA-0187137

FT-0606177

1,2,3,4,5-Pentamethylcyclopentadiene

1,2,3,4,5-pentamethylcyclopentadien

1,2,3,4,5-Pentamethyl cyclopentadiene

4045-44-7

EINECS 223-743-4

MolPort-002-499-290

1,2,3,4,5-Pentamethylcyclopentadiene, 95%

Cyclopentadiene, 1,2,3,4,5-pentamethyl-

1,2,3,4,5-pentamethylcyclopenta-1,3-diene

1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene

1,2,3,4,5-pentamethyl-cyclopenta-1,3-diene

1,2,3,4,5-Pentamethylcyclopentadiene, 94% 1g

1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-

1,2,3,4,5-Pentamethylcyclopentadiene, technical, >=94.0% (GC)

InChI=1/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3

streptazone C

AC1NRZ25

CHEMBL453436

SCHEMBL16431581

(5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-4-one

InChI=1/C10H11NO/c1-2-7-3-4-8-10(7)9(12)5-6-11-8/h2-4,11H,5-6H2,1H3/b7-2