1,cis-3-octadiene

cis-1,3-octadiene

(z)1,3-octadiene

1,3-Octadiene, cis

3-OCTANOL

Octan-3-ol

589-98-0

1-Ethylhexanol

Amyl ethyl carbinol

Ethyl-n-amylcarbinol

Ethylamylcarbinol

Octanol-3

Ethyl amyl carbinol

Amylethylcarbinol

D-n-Octanol

20296-29-1

3-Octyl Alcohol

dl-3-Octanol

n-Octan-3-ol

(S)-3-Octanol

FEMA No. 3581

Ethylhexyl alcohol

Ethyl pentyl carbinol

73DZ0U3U1E

CHEBI:80945

29063-28-3

3-Octanol (natural)

(3S)-3-octanol

(1)-Octan-3-ol

EINECS 209-667-4

EINECS 243-713-4

EINECS 249-405-6

BRN 1697461

UNII-73DZ0U3U1E

AI3-37213

(+/-)-3-OCTANOL

1-ethyl-1-hexanol

octan-3(R,S)-ol

3-Octanol, 97%

3-Octanol, 99%

3-OCTANOL [FCC]

3-OCTANOL [FHFI]

OCTEN-3-OL-

4-01-00-01756 (Beilstein Handbook Reference)

SCHEMBL112339

3-Octanol, analytical standard

CHEMBL487998

DTXSID10862252

3OL

AMY12157

3-OCTANOL, (+/-)-

LMFA05000568

MFCD00004590

3-Octanol, >=97%, FCC, FG

AKOS009156959

HY-W099689

MCULE-6682377557

3-Octanol, natural, >=97%, FCC, FG

CS-0152331

NS00013086

O0121

n-Amyl ethyl carbinol Ethyl n-pentyl carbinol

C17144

D78240

EN300-7230130

A814407

A832101

Q27154917

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

1,5-octadien-3-ol

Octa-1,5-dien-3-ol

(5E)-octa-1,5-dien-3-ol

50306-14-4

1,5E-Octadien-3-ol

83861-74-9

(3xi,5Z)-1,5-Octadien-3-ol

TE91VW9O5A

1,5-Octadien-3-ol, (E)-

1,5-Octadien-3-ol, (5E)-

Fema No. 4732, (E)-

(Z)-1,5-octadien-3-ol

UNII-KI2TJG39HP

1,5Z-Octadien-3R-ol

KI2TJG39HP

Fema No. 4732

UNII-TE91VW9O5A

SCHEMBL309356

(5Z)-1,5-octadien-3-ol

(5E)-1,5-Octadien-3-ol

CHEBI:172005

DTXSID401314159

LMFA05000488

Decanal

Decyl aldehyde

112-31-2

Caprinaldehyde

Capraldehyde

Decanaldehyde

n-Decyl aldehyde

Capric aldehyde

1-Decanal

DECALDEHYDE

n-Decanal

n-Decaldehyde

1-Decyl aldehyde

Aldehyde C10

Decylic aldehyde

Caprinic aldehyde

C-10 aldehyde

Decanal (natural)

FEMA No. 2362

Aldehyde C-10

NSC 6087

HSDB 288

EINECS 203-957-4

UNII-31Z90Q7KQJ

BRN 1362530

31Z90Q7KQJ

DTXSID4021553

CHEBI:31457

AI3-04860

NSC-6087

DTXCID801553

NSC6087

EC 203-957-4

MFCD00007031

112-81-2

DECANAL [FHFI]

DECANAL [INCI]

DECANAL [FCC]

DECALDEHYDE [HSDB]

SCHEMBL2540

WLN: VH9

Decanal, analytical standard

N-decanal (capric aldehyde)

decanal (ACD/Name 4.0)

CHEMBL2228377

KSMVZQYAVGTKIV-UHFFFAOYSA-

Decanal, natural, >=97%, FG

Decanal, >=95%, FCC, FG

Decanal, >=98% (GC), liquid

Tox21_302656

LMFA06000052

s5376

AKOS000120018

CCG-266266

CS-W013286

HY-W012570

NCGC00256769-01

CAS-112-31-2

LS-13888

DB-041074

D0032

NS00003646

EN300-20146

F85622

A802551

Q903525

J-002749

Z104477054

InChI=1/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h10H,2-9H2,1H3

The Henry's Law constant for decaldehyde is 1.8x10-3 atm-cu m/mole(1). This Henry's Law constant indicates that decaldehyde 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 2 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 5 days(SRC). Decaldehyde's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Decaldehyde is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.103 mm Hg(3).
Literature: (1) Zhou X, Mopper K; Environ Sci Technol 24: 1482-5 (1990) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis, (1989)

In water 0.00156 mg/L at 25 deg C
Literature: Yalkowsky, S.H., He, Yan, Jain, P. Handbook of Aqueous Solubility Data Second Edition. CRC Press, Boca Raton, FL 2010, p. 739
Literature: #Soluble in ethanol, ether, acetone; slightly soluble in carbon tetrachloride
Literature: Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 95th Edition. CRC Press LLC, Boca Raton: FL 2014-2015, p. 3-142
Literature: #Soluble in 80% alcohol, fixed oils, volatile oils, mineral oil; insoluble in glycerol
Literature: Lewis, R.J. Sr.; Hawley's Condensed Chemical Dictionary 15th Edition. John Wiley & Sons, Inc. New York, NY 2007., p. 371

Using a structure estimation method based on molecular connectivity indices(1), the Koc of decaldehyde can be estimated to be 70(SRC). According to a classification scheme(2), this estimated Koc value suggests that decaldehyde is expected to have very high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of May 20, 2015: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)

NONANAL

124-19-6

1-Nonanal

Pelargonaldehyde

Nonanaldehyde

Nonyl aldehyde

Nonaldehyde

n-Nonaldehyde

Nonylic aldehyde

n-Nonanal

Nonylaldehyde

Pelargonic aldehyde

1-Nonaldehyde

Nonanoic aldehyde

Aldehyde C-9

1-Nonyl aldehyde

C-9 aldehyde

n-Nonylaldehyde

Nonoic aldehyde

NONYL ALDEHYDE,N-

FEMA No. 2782

NCI-C61018

NSC 5518

CCRIS 664

HSDB 7229

UNII-2L2WBY9K6T

EINECS 204-688-5

2L2WBY9K6T

BRN 1236701

DTXSID9021639

CHEBI:84268

AI3-04859

C9 ALDEHYDE

NSC-5518

MFCD00007030

DTXCID801639

NSC5518

EC 204-688-5

4-01-00-03352 (Beilstein Handbook Reference)

Aldehyde C9

75718-12-6

n-NONYL ALDEHYDE

non-aldehyde

?1-Nonanal

n-Nonan-1-al

C9-11 Aldehydes

C9-11-Aldehydes

Nonyl aldehyde, n-

Nonanal, 95%

NONANAL [HSDB]

NONANAL [FCC]

N-NONANAL [FHFI]

WLN: VH8

Nonanal, analytical standard

SCHEMBL22860

Nonanal, >=95%, FCC

QSPL 015

SCHEMBL8876408

CHEMBL2228376

Nonanal, natural, >=98%, FG

AMY15728

HY-N8016

EINECS 278-296-8

Tox21_303603

LMFA06000040

AKOS009158987

FS-3913

NCGC00257442-01

BP-31179

CAS-124-19-6

SY016777

DB-041769

CS-0138979

N0296

NS00008804

Aldehyde C9, Nonyl aldehyde, Pelargonaldehyde

EN300-135251

Q419668

J-005053

The Henry's Law constant for nonanal is 7.34X10-4 atm-cu m/mole(1). This Henry's Law constant indicates that nonanal 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 2 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 5 days(SRC). Nonanal's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Nonanal is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 0.37 mm Hg(3) and the detectable odor.
Literature: (1) Buttery RG et al; J Agric Food Chem 17: 385-9 (1969) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of nonanal can be estimated to be 40(SRC). According to a classification scheme(2), this estimated Koc value suggests that nonanal is expected to have very high mobility in soil.
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of May 22, 2015: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983)

1,3-Octadiene

Octadiene

1002-33-1

(3E)-octa-1,3-diene

(E)-1,3-Octadiene

63597-41-1

1,3-Octadiene, E

1,3-Octadiene, trans

UN2309

(3E)-1,3-Octadiene

39491-65-1

Octadiene [UN2309] [Flammable liquid]

(3E)-1,3-Octadiene #

(E)-octa-1,3-diene

CHEBI:89638

DTXSID301020810

AKOS006274075

Octadiene [UN2309] [Flammable liquid]

Q27161833

3-Octanone

Octan-3-one

106-68-3

Ethyl amyl ketone

Ethyl pentyl ketone

Amyl ethyl ketone

n-Octanone-3

Ethyl n-pentyl ketone

Ethyl n-amyl ketone

3-Oxooctane

3-Octanone (natural)

FEMA No. 2803

Ethyl n-amylketone

n-AMYL ETHYL KETONE

NSC 60161

HSDB 5371

EAK

EINECS 203-423-0

BRN 1700021

CCRIS 8808

DTXSID3041954

CHEBI:80946

AI3-36116

NSC-60161

UNII-79173B4107

OCTANONE, 3-

DTXCID1021954

MFCD00009515

79173B4107

2-Heptanone, methyl-

UN2271

1-ethyl hexanal

3-octanon

octane-3-one

octan-6-one

3-OCTANONE [MI]

3-Octanone, >=98%

SCHEMBL5593

3-OCTANONE [FHFI]

3-OCTANONE [HSDB]

Ethyl amyl ketone [UN2271] [Flammable liquid]

WLN: 5V2

3-Octanone, analytical standard

3-Octanone, >=98%, FG

CHEMBL2269087

FEMA 2803

NSC60161

Tox21_301208

BBL011431

LMFA12000055

STL146538

AKOS005720776

MCULE-2012071553

NCGC00248338-01

NCGC00255105-01

CAS-106-68-3

VS-02948

3-Octanone, natural (US), >=97%, FG

NS00011968

O0122

C17145

EN300-396111

A801482

Ethyl amyl ketone [UN2271] [Flammable liquid]

J-001627

Q18349104

106-68-3(3-octanone); 541-85-5(5-methyl-3-heptanone)

The Henry's Law constant for 3-octanone is estimated as 1.3X10-4 atm-cu m/mole(SRC) derived from its vapor pressure, 2.0 mm Hg(1), and water solubility, 2600 mg/L(1). This Henry's Law constant indicates that 3-octanone 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 11 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 6.8 days(SRC). 3-Octanone's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of 3-octanone from dry soil surfaces may exist based upon its vapor pressure(1).
Literature: (1) Lande SS et al; Investigation of Selected Potential Environmental Contaminants: Ketonic Solvents. USEPA-560/2-76-003. Washington, DC: USEPA, Office of Toxic Substances (1976) (2) 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 3-octanone is estimated as 58(SRC), using a water solubility of 2600 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that 3-octanone is expected to have high mobility in soil.
Literature: (1) Lande SS et al; Investigation of Selected Potential Environmental Contaminants: Ketonic Solvents. USEPA-560/2-76-003. Washington, DC: USEPA, Office of Toxic Substances (1976) (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)