CALAMENENE

cis-Calamenene

483-77-2

72937-55-4

(+/-)-Cadina-1,3,5-triene

Calamenene, cis-(+/-)-

5C6W67N6XM

Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-cis)-

R8O22WBF8L

UNII-5C6W67N6XM

(1S,4S)-1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene

(-)-Calamenene

Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1R,4R)-rel-

(Z)-calamenene

1-S-cis-Calamenene

Cadina-1,3,5-triene

1S-CIS-CALAMENENE

UNII-R8O22WBF8L

CALAMENENE, (-)-

(1S,4S)-4-Isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalene

(1S,4S)-1,6-dimethyl-4-(propan-2-yl)-1,2,3,4-tetrahydronaphthalene

CALAMENENE, CIS-(-)-

IT SHOULD BE NOTED THAT cis-calamenene is eluted late vs trans-calamenene

DTXSID40880702

CHEBI:218611

PGTJIOWQJWHTJJ-STQMWFEESA-N

DTXSID501042907

(-)-CADINA-1,3,5-TRIENE

NS00095902

Q63398612

(1S-cis)-1,6-Dimethyl-4-(1-methylethyl)-1,2,3,4-tetrahydronaphthalene

1,2,3,4-tetrahydro-1,6-dimethyl-4(1-methylethyl)-(1s-cis)-naphthalene

Rel-(1S,4S)-4-isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalene

(1S,4S)-1,2,3,4-TETRAHYDRO-1,6-DIMETHYL-4-(1-METHYLETHYL)NAPHTHALENE

naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4- (1-methylethyl)-, (1S-cis)-

NAPHTHALENE, 1,6-DIMETHYL-4-(1-METHYLETHYL)-1,2,3,4-TETRAHYDRO-, (1S-Z)-

19945-61-0

(E)-4,8-Dimethyl-1,3,7-nonatriene

(3E)-4,8-dimethylnona-1,3,7-triene

(3E)-4,8-dimethyl-1,3,7-nonatriene

4,8-Dimethylnona-1,3,7-triene

51911-82-1

1,3,7-Nonatriene, 4,8-dimethyl-, (3E)-

4,8-dimethyl-1,3(E),7-nonatriene

(e)-4,8-dimethylnona-1,3,7-triene

4,8-Dimethyl-1,3E,7-nonatriene

e-4,8-dimethyl-1,3,7-nonatriene

1,3,7-Nonatriene, 4,8-dimethyl-, (E)-

CHEBI:60158

2,6-dimethyl-2,6,8-nonatriene

DTXSID201304588

LMFA11000037

1,3,7-Nonatriene, 4,8-dimethyl-,

(3E)-4,8-dimethyl-nona-1,3,7-triene

(E)-4,8-Dimethylnona-1, 3, 7-triene

DB-309887

CS-0224691

C21795

EN300-120476

G76818

A828848

A929243

Q27127102

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)

Cubenol

1-epi-Cubenol

epi-Cubenol

1-Isopropyl-4,7-dimethyl-1,3,4,5,6,8a-hexahydro-4a(2H)-naphthalenol

21284-22-0

10.beta.H-Cadin-4-en-1-ol

SCHEMBL14350491

DTXSID90880712

COGPRPSWSKLKTF-UHFFFAOYSA-N

1-Isopropyl-4,7-dimethyl-1,3,4,5,6,8a-hexahydro-4a(2H)-naphthalenol-, [1S-(1.alpha.,4.beta.,4a.beta.,8a.alpha.)]-

NS00095991

Linalool

78-70-6

3,7-Dimethylocta-1,6-dien-3-ol

Linalol

LINALYL ALCOHOL

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

allo-Ocimenol

beta-Linalool

(+-)-Linalool

Phantol

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

p-Linalool

Linanool

Linolool

(+/-)-linalool

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

2,6-Dimethylocta-2,7-dien-6-ol

.beta.-Linalool

2,6-Dimethyl-2,7-octadiene-6-ol

FEMA No. 2635

NSC 3789

(RS)-Linalool

DIABEXALL

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

CHEBI:17580

LINALOOL, DL-

NSC-3789

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

D81QY6I88E

DTXSID7025502

LINALOOL, (+/-)-

NSC3789

L 260-2

MFCD00008906

Linalool 1000 microg/mL in Isopropanol

LINALOOL (USP-RS)

LINALOOL [USP-RS]

(+/-)-3,7-Dimethyl-3-hydroxy-1,6-octadiene

Licareol

22564-99-4

Linalool (natural)

DTXCID305502

Caswell No. 526A

(S)-Linalol

dl-Linalool

FEMA Number 2635

CAS-78-70-6

CCRIS 6557

HSDB 645

EINECS 201-134-4

EINECS 245-083-6

EPA Pesticide Chemical Code 128838

BRN 1721488

UNII-D81QY6I88E

AI3-00942

Linalool b

|A-Linalool

Linalool, .beta.

Linalool,(S)

( )-linalool

Linalool, 97%

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

LINALOOL OIL

3,6-octadien-3-ol

2,7-octadiene-6-ol

LINALOOL [FHFI]

LINALOOL [HSDB]

LINALOOL [INCI]

LINALOOL [FCC]

2,7-dien-6-ol

3,6-dien-3-ol

dl-3,7-Dimethyl-3-hydroxy-1,6-octadiene

LINALOOL [MI]

LINOLOOL (D)

(.+/-.)-Linalool

LINALOOL [WHO-DD]

EC 201-134-4

SCHEMBL20316

Linalool, analytical standard

0-01-00-00462 (Beilstein Handbook Reference)

MLS002152908

CHEMBL25306

LINALOOL, (+-)-

GTPL2469

NDI 595 [FDMS]

FEMA 2635

NDI 595

HMS2268E18

HMS3886G07

Linalool, >=97%, FCC, FG

1, 3,7-dimethyl-, (-)-

HY-N0368

WLN: 1U1XQ1&3UY1&1

Tox21_201658

Tox21_303037

AC-551

BBL027734

BDBM50459894

MFCD09025547

s4957

STL373777

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

AKOS015901617

( inverted exclamation markA)-Linalool

CCG-266253

MCULE-2407576698

NCGC00091688-01

NCGC00091688-02

NCGC00091688-03

NCGC00091688-04

NCGC00257060-01

NCGC00259207-01

AS-56047

SMR000112394

SY264412

WLN: 1Y1&U3XQ1&1U1 -,-

DB-062552

(+/-)-3,7-Dimethyl-1,6-octadien-3-ol

CS-0008916

L0048

NS00005142

C03985

EN300-174564

F17676

Linalool, primary pharmaceutical reference standard

Q410932

CU-01000013132-2

Q-201306

Linalool, certified reference material, TraceCERT(R)

Z1255402668

The Henry's Law constant for linalool is 2.15X10-5 atm-cu m/mole at 25 deg C(1). This Henry's Law constant indicates that linalool 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 54 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 20 days(SRC). Linalool's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Linalool exists as a liquid environmentally at standard temperature and pressure, therefore, it is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.159 mm Hg(3).
Literature: (1) Altschuh J et al; Chemosphere 39: 1871-87 (1999) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Li J et al; Environ International 24: 353-58 (1998)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of linalool can be estimated to be 75(SRC). According to a classification scheme(2), this estimated Koc value suggests that linalool is expected to have high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.11. Nov, 2012. Available from, as of Nov 20, 2015: http://www2.epa.gov/tsca-screening-tools (2) Swann RL et al; Res Rev 85: 17-28 (1983)

Dimethyl tetrasulfide

5756-24-1

Tetrasulfide, dimethyl

(methyltetrasulfanyl)methane

Dimethyl tetrasulphide

1,4-Dimethyltetrasulfane

1,4-Dimethyltetrasulfide

2,3,4,5-Tetrathiahexane

dimethyltetrasulfane

EINECS 227-278-8

Methyl tetrasulfide, 8CI

1,4-Dimethyltetrasulfane #

SCHEMBL565279

DTXSID0063997

methyldisulfanyldisulfanyl-methane

AM806645

NS00022407

A831505

Q63398078

Dimethyl pentasulfide

Dimethyl pentasulphide

Pentasulfide, dimethyl

7330-31-6

dimethylpentasulfide

Methyl pentasulfide

EINECS 230-823-2

(methylpentasulanyl)methane

1,5-Dimethylpentasulfane #

L6BRL2G2B9

SCHEMBL2593497

DTXSID20223532

CHEBI:198819

NS00037496

10-methyldodec-3-en-4-olide

SCHEMBL16431287

LXECKBJXFXENSF-UHFFFAOYSA-N

10-Methylundec-3-en-4-olide

SCHEMBL9992284

CHEBI:199013

YPYMVGCVXHDWKK-UHFFFAOYSA-N

5-(6-methylheptyl)-3H-uran-2-one

10-methyldodec-2-en-4-olide

874359-15-6

2-(6-methyloctyl)-2H-furan-5-one

5-(6-methyloctyl)-2(5H)-furanone

SCHEMBL16431359

CHEBI:203589

OFMQUACVCCNBRR-UHFFFAOYSA-N

2-(6-methyloctyl)-2H-uran-5-one

BS-1584

PD069451

10-Methyldodec-2-en-4-olide; 5-(6-Methyloctyl)-2(5H)-furanone

10-Methylundec-2-en-4-olide

SCHEMBL9991171

|10-Methylundec-2-en-4-olide

MVMDDTZDLWMWNW-UHFFFAOYSA-N

BS-1263

10-methyldodecan-5-olide

6-(5-methylheptyl)oxan-2-one

SCHEMBL17866723

CHEBI:220995

UXLFQDAATOVVOK-UHFFFAOYSA-N

10-Methyldodecan-4-olide

SCHEMBL17867265

5-(6-methyloctyl)oxolan-2-one

CHEBI:199350

PVESYPDFVMTIBG-UHFFFAOYSA-N

10-Methylundecan-4-olide

10-methylundecane-4-olide

SCHEMBL9993767

ORWDJDTZZDDVQQ-UHFFFAOYSA-N

DTXSID701016764

26346-34-9

10-Methylundecan-5-olide

SCHEMBL9991083

HORZJHMTLLMPDU-UHFFFAOYSA-N

beta-Thujone

(+)-Isothujone

(+)-3-Thujone

(+)-Thujone

471-15-8

d-Isothujone

(+)-beta-Thujone

Isothujone

THUJONE

D-beta-Thujone

(1S,4S,5R)-(+)-3-thujanone

trans-thujone

d-Thujone

NSC 67392

3-Thujanone, (1S,4S,5R)-(+)-

8ZI5R3T54Q

(1S,4S,5R)-1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-one

CHEBI:50045

(1s,4s,5r)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one

[1S-(1alpha,4beta,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-one

cis-Thujone

.beta.-Thujone

(1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one (1S,4S,5R)-thujan-3-one

(+)-thujan-3-one

UNII-8ZI5R3T54Q

NSC67392

beta Thujone

AI3-11501

NSC-67392

D-beta

thujone (trans-)

(+)-cis-Thujone

(+)-b-Thujone

SCHEMBL337540

.BETA.-THUJONE [MI]

(1S,4S,5R)-thujan-3-one

CHEMBL3277898

DTXSID7057575

USMNOWBWPHYOEA-XKSSXDPKSA-N

(1S,4S,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one

(+)-Isothujone ((+)-beta-Thujone)

AKOS006240449

LMPR0102120039

Bicyclo(3.1.0)hexan-3-one, 4-methyl-1-(1-methylethyl)-, (1S-(1-alpha,4-beta,5-alpha))-

NS00076400

C20260

Q27121861

BICYCLO(3.1.0)HEXAN-3-ONE, 4-METHYL-1-(1-METHYLETHYL)-, (1S,4S,5R)

2-Aminoacetophenone

Phenacylamine

613-89-8

2-Amino-1-phenylethanone

2-Amino-1-phenylethan-1-one

2-Aminoecetophenone

Ethanone, 2-amino-1-phenyl-

2-amino-1-phenyl-ethanone

alpha-Aminoactophenone

alpha-Aminoacetophenone

alpha-Demethylcathinone

omega-Aminoacetophenone

ACETOPHENONE, 2-AMINO-

.omega.-Aminoacetophenone

1-Phenyl-2-aminoethanone

4M571C83H7

MLS002207080

|A-Aminoacetophenone

2-amino acetophenone

2-amino-1-phenylethanone;hydrochloride

SMR001306710

EINECS 210-358-1

BRN 0507952

Phenomydrol

aminoacetophenone

Benzoylmethylamine

UNII-4M571C83H7

amino acetophenone

2-oxophenethylamine

2amino-acetophenone

2-Amino-acetophenone

Spectrum_001806

Spectrum2_001993

Spectrum3_001033

Spectrum4_001167

Spectrum5_001836

2-amino-1phenyl-ethanone

2-oxo-2-phenylethanamine

2-oxo-2-phenylethylamine

PHENACYLAMINE [MI]

2-amino-1 phenyl-ethanone

2-AAP

2-oxo-2-phenyl-ethyl-amine

SCHEMBL45515

2-Amino-1-phenylethanone #

BSPBio_002845

KBioGR_001773

KBioSS_002299

4-14-00-00114 (Beilstein Handbook Reference)

SPBio_002205

CHEMBL128079

SCHEMBL9855165

.ALPHA.-AMINOACETOPHENONE

.ALPHA.-DEMETHYLCATHINONE

2-Amino-1-phenylethanone, 9CI

BDBM96824

cid_2723597

KBio2_002297

KBio2_004865

KBio2_007433

KBio3_002065

DTXSID80210206

CHEBI:104022

(2-OXO-2-PHENYLETHYL)AMINE

BBL028098

STK684967

ACETOPHENONE, .ALPHA.-AMINO-

AKOS004114654

MCULE-3575154157

SDCCGMLS-0066907.P001

2-amino-1-phenyl-ethanone;hydrochloride

2-azanyl-1-phenyl-ethanone;hydrochloride

NCGC00178437-01

NCGC00178437-02

AC-22359

BP-21393

A8514

NS00034671

2-amino-1-phenylethanone;Phe-Met-OMehydrochloride

BRD-K61831307-003-02-1

Q27181279

S-Methyl benzenecarbothioate

(S)-Methyl thiobenzoate

S-Methyl thiobenzoate

5925-68-8

S-methyl benzothioate

S-Ethyl benzothioate

Thiobenzoic acid S-methyl ester

Benzenecarbothioic acid, S-methyl ester

methyl thiobenzoate

Benzoic acid, thio-, S-methyl ester

TV2YT5FVUQ

UNII-TV2YT5FVUQ

EINECS 227-656-2

S-methylbenzothioate

thiobenzoic acid methyl ester

METHANETHIOL, BENZOATE

SCHEMBL812709

S-Methyl benzenecarbothioate #

thiobenzoic acid methylthioester

FEMA NO. 3857

DTXSID20207978

CHEBI:169501

S-METHYL BENZOTHIOATE [FHFI]

AKOS024340621

MCULE-9793142271

(METHYLSULFANYL)(PHENYL)METHANONE

NS00022458

Q27290409

Lepidine

4-METHYLQUINOLINE

491-35-0

Quinoline, 4-methyl-

Cincholepidine

Lepidin

p-Methylquinoline

4-Lepidine

4-methyl-quinoline

gamma-Methylquinoline

CCRIS 2894

HSDB 7153

NSC 3412

MFCD00006784

AI3-24277

.gamma.-Methylquinoline

DTXSID7047067

CHEBI:48983

NSC-3412

116169T3O8

4-methyl quinoline

EINECS 207-734-2

BRN 0110926

Lepidine (4-Methylquinoline)

UNII-116169T3O8

Lepidine, 99%

methyl-4 isoquinoleine

LEPIDINE [MI]

CHEMBL9734

SCHEMBL31559

4-Methylquinoline, >=99%

5-20-07-00389 (Beilstein Handbook Reference)

DTXCID5027067

NSC3412

AMY13842

BCP27150

STR06140

Tox21_301829

AKOS000119150

MCULE-8999201921

PS-3771

NCGC00184238-01

NCGC00184238-02

NCGC00184238-03

NCGC00184238-04

NCGC00184238-05

NCGC00184238-06

NCGC00184238-07

NCGC00184238-08

NCGC00184238-09

NCGC00184238-10

NCGC00256086-01

CAS-491-35-0

DB-013319

L0024

NS00012990

EN300-19081

A22510

H10212

J-515822

Q6527408

F0001-1281

Z104472668

InChI=1/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H

The Henry's Law constant for 4-methylquinoline is estimated as 7.6X10-7 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that 4-methylquinoline is expected to be essentially nonvolatile from water surfaces(2). 4-Methylquinoline is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 6.4X10-3 mm Hg(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) Walton J; Eng Sci Data Item 77019, p. 29 (1977)

Slightly soluble in water
Literature: Lide, DR (ed.). CRC Handbook of Chemistry and Physics. 81st Edition. CRC Press LLC, Boca Raton: FL 2000, p. 3-308
Literature: #Soluble in ethanol, ether, and acetone.
Literature: Lide, DR (ed.). CRC Handbook of Chemistry and Physics. 81st Edition. CRC Press LLC, Boca Raton: FL 2000, p. 3-308
Literature: #Miscible with alcohol and benzene
Literature: O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. 13th Edition, Whitehouse Station, NJ: Merck and Co., Inc., 2001., p. 973
Literature: #Soluble in mineral acid; insoluble in alkali
Literature: Lide, D.R., G.W.A. Milne (eds.). Handbook of Data on Organic Compounds. Volume I. 3rd ed. CRC Press, Inc. Boca Raton ,FL. 1994., p. V5 4875
Literature: #In water, 783 mg/liter @ 25 deg C
Literature: Meylan WM et al; Environ Toxicol Chem 15: 100-106 (1996)

The Koc of 4-methylquinoline is estimated as 630(SRC), using a log Kow of 2.61(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 4-methylquinoline is expected to have low mobility in soil(SRC). The pKa of 4-methylquinoline is 5.67(4), indicating that this compound will partially exist in cation form in the environment and cations generally adsorb to organic carbon and clay more strongly than their neutral counterparts(5).
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. 68 (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) (4) Perrin DD; Dissociation constants of organic bases in aqueous solution. IUPAC Chem Data Ser, Buttersworth, London (1965) (5) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000)

Cadina-1,4-diene

Cadina-1,4-diene, cis

Cadina-1(2),4-diene

JUQGWBAOQUBVFP-OPFPJEHXSA-N

(1S,4S,4aR)-4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7-hexahydronaphthalene

4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7-hexahydronaphthalene-, [1S-(1.alpha.,4.alpha.,4a.alpha.)]-

Naphthalene, 1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)-, [1S-(1.alpha.,4.alpha.,4a.alpha.)]-