Phosphosulfurized alpha-pinene

ALPHA-PINENEPOLYMER

alphapinene

GRWFGVWFFZKLTI-UHFFFAOYSA-N

Cyclic dexadiene

alpha-Pinene, phosphosulfurized

Pinene isomer

alpha pinene

ALPHA-PINENE

Sylvapine A

Acintene A

Acitene A

Wilt Pruf

Alpha Pinene PF

DL-ALPHA-PINENE

2-Pinene

PINENE, ALPHA

1R-alpha-Pinene

AC1L1N0D

alpha-pinene, pinene

alpha-Pinene(dextro)

1R-a-Pinene

.alpha.-Pinene

alpha-Pinene (natural)

NSC7727

pin-2-ene

UN2368

CCRIS 697

CTK5E7908

HMDB06525

HSDB 720

CHEMBL442565

NSC94522

NSC94523

PC 500

alpha [D] Pinene

alpha [L] Pinene

C09880

BT000143

DTXSID4026501

FEMA Number 2902

LS-2348

NSC 7727

NSC-7727

OR038360

OR246844

OR249294

Pinene, .alpha.

SBB060477

UN 2368

1R-.alpha.-Pinene

1S-.alpha.-Pinene

CHEBI:36740

DSSTox_CID_6501

AN-19420

AN-19426

AN-42193

DSSTox_GSID_26501

NSC-94522

NSC-94523

SC-18193

DSSTox_RID_78126

PINENE, ALPHA (D)

PINENE, ALPHA (L)

AI3-24594

ST51046656

AKOS000121239

Q-201582

(+)-a-Pinene

BRN 3194807

FEMA No. 2902

FT-0604379

FT-0604414

FT-0622197

FT-0698080

pin-2(3)-ene

(R)-.alpha.-Pinene

80-56-8

(+-)-alpha-pinene

Tox21_110996

Tox21_200108

Tox21_303385

1R-(+)-alpha-pinene

alpha-Pinene, phosphorus pentasulfide reaction product (4:1)

DL-Pin-2(3)-ene

CAS-80-56-8

1R-(+)-a-pinene

MCULE-3589656574

NCGC00090682-01

NCGC00090682-02

NCGC00257379-01

NCGC00257662-01

(+-)-2-pinene

(+/-)-alpha-Pinene

EINECS 201-291-9

EINECS 219-445-9

EINECS 267-032-7

25766-18-1

39388-04-0

39423-40-0

50815-61-7

53569-35-0

56833-58-0

57762-87-5

67762-73-6

68411-25-6

72510-05-5

102640-64-2

103657-08-5

459844-87-2

alpha-Pinene [UN2368] [Flammable liquid]

(+/-)-2-Pinene

MolPort-003-926-536

(1R)-(+)-a-Pinene

(+)-Pin-2(3)-ene

2,6-Trimethylbicyclo[3.1.1]-2-heptene

(.+/-.)-.alpha.-Pinene

2,6,6-Trimethylbicyclo(3.1.1)hept-2-ene

2,6,6-Trimethylbicyclo[3.1.1]-2-heptene

2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

4,6,6-Trimethylbicyklo(3,1,1)hept-3-en

Bicyclo[3.1.1]hept-2-ene,6,6-trimethyl-

2,6-Trimethylbicyclo[3.1.1]-2-hept-2-ene

2,6,6-trimethyl-Bicyclo(3.1.1)hept-2-ene

2,6,6-trimethyl-bicyclo[3.1.1]hept-2-ene

2-Pinene, (1S,5S)-(-)-

2,6,6-Trimethyl bicyclo-(3,1,1)-2 heptene

Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl

Bicyclo[3.1.1]hept-2-ene,2,6,6-trimethyl-

2,6,6-Trimethylbicyclo(3.1.1)-2-hept-2-ene

4,6,6-Trimethylbicyklo(3,1,1)hept-3-en [Czech]

Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, phosphosulfurized

Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-

Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-

(1R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

(1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, homopolymer

Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R)-

Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)-

Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (.+/-.)-

The Henry's Law constant for alpha-pinene is estimated as 0.29 atm-cu m/mole(SRC) derived from its vapor pressure, 4.75 mm Hg(1), and water solubility, 2.49 mg/L(2). This Henry's Law constant indicates that alpha-pinene 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 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 5 days(SRC). alpha-Pinene's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). The potential for volatilization of alpha-pinene from dry soil surfaces may exist based upon a vapor pressure of 4.75 mm Hg(1).
Literature: (1) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals: Data Compilation. Design Inst Phys Prop Data, Amer Inst Chem Eng NY, NY: Hemisphere Pub Corp (1989) (2) Li J, Perdue EM; Physicochemical properties of selected monoterpenes. Pre-print extended abstract, Presented before the Division of Environmental Chemistry, Amer. Chem. Soc., Anaheim, CA, April 2-7, 1995 (1995) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)

ALMOST INSOLUBLE IN PROPYLENE GLYCOL & GLYCERINE
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. 486
Literature: #Sol in alcohol, chloroform, ether, glacial acetic acid, fixed oils
Literature: Lewis, R.J. Sax's Dangerous Properties of Industrial Materials. 10th ed. Volumes 1-3 New York, NY: John Wiley & Sons Inc., 1999., p. 2970
Literature: #In water, 2.49 mg/L at 25 deg C
Literature: Li J, Perdue EM; Physicochemical Properties of Selected Monoterpenes. Pre-print Extended Abstract, Presented Before The Division of Environmental Chemistry, Amer Chem Soc, Anaheim, Ca: April 2-7 (1995)

The Koc of alpha-pinene is estimated as 2,600(SRC), using a water solubility of 2.49 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that alpha-pinene is expected to have slight mobility in soil.
Literature: (1) Li J, Perdue EM; Physicochemical properties of selected monoterpenes. Pre-print extended abstract, Presented before the Division of Environmental Chemistry, Amer. Chem. Soc., Anaheim, CA, April 2-7, 1995 (1995) (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)

o-Hydroxyethylbenzene

ETHYLPHENOL

ortho-ethylphenol

IXQGCWUGDFDQMF-UHFFFAOYSA-N

Phlorol

Florol

o-Ethylphenol

2-phenethylalcohol

AC1Q2UBR

AC1L1NRS

JZ1

2-ETHYLPHENOL

1-ethylphenol

o-Ethyl phenol

PHENOL,ETHYL-

AC1Q2T5V

PubChem3871

2-Ethyl-phenol

2-ethyl phenol

ACMC-1CHE2

U021

KSC205O9N

Phenol, ethyl-

1-Ethyl-2-hydroxybenzene

Florol [Czech]

1-Hydroxy-2-ethylbenzene

SCHEMBL51108

E0160

CTK1A5796

SGCUT00114

UNII-C27Y543KVA component IXQGCWUGDFDQMF-UHFFFAOYSA-N

RP19476

BIDD:ER0661

NSC10112

CHEMBL321029

STR06133

HSDB 5267

355O0P4JU7

CCRIS 6038

C14385

A15993

Phenol, o-ethyl-

OR010954

LS-1904

DTXSID1022479

OR248714

1-ethyl-2-hydroxy-benzen

AK114273

UNII-355O0P4JU7

ZINC1706027

2-Ethylphenol, 99%

DSSTox_CID_2479

CHEBI:34275

Phenol, 2-ethyl-

SC-46756

AJ-30612

AN-17756

AN-24182

ANW-39417

CJ-06729

CJ-28837

NSC-10112

NSC 10112

KB-23780

DSSTox_GSID_22479

ZINC01706027

DSSTox_RID_76599

MFCD00002249

DB-021047

ST51054295

ST24040555

to_000008

RTR-033038

2-Ethylphenol, PESTANAL(R), analytical standard

TR-033038

AKOS000119353

J-509333

FT-0612290

BRN 1099397

4CH-024566

90-00-6

Benzene, 1-ethyl-2-hydroxy-

Tox21_202327

Tox21_302885

Z1262253000

CAS-90-00-6

NCGC00259876-01

MCULE-1491819809

NCGC00091780-01

NCGC00091780-02

NCGC00256439-01

EINECS 201-958-4

25429-37-2

MolPort-001-791-601

47721-EP2305625A1

47721-EP2311811A1

4-06-00-03011 (Beilstein Handbook Reference)

InChI=1/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H

The Henry's Law constant for 2-ethylphenol is estimated as 4.6X10-6 atm-cu m/mole(SRC) from its experimental values for vapor pressure, 0.153 mm Hg at 25 deg C(1), and water solubility, 5340 mg/L at 25 deg C(2). This value indicates that 2-ethylphenol will volatilize from water surfaces(3,SRC). 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) is estimated as approximately 9 days(3,SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec) is estimated as approximately 68 days(3,SRC). 2-Ethylphenol's values for vapor pressure(1) and estimated Henry's Law constant(1,2,SRC) indicate that volatilization from dry and moist soil surfaces is possible, but is not likely to be a major fate process for this compound(SRC).
Literature: (1) Biddiscombe DP et al; J Chem Soc. pp. 5764-8 (1963) (2) Mueller M, Klein W; Chemosphere 25: 769-82 (1992) (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 2-ethylphenol is estimated as approximately 530(SRC), using a measured log Kow of 2.47(1) and a regression-derived equation(2,SRC). According to a recommended classification scheme(3), this estimated Koc value suggests that 2-ethylphenol has moderate to low mobility in soil(SRC).
Literature: (1) Hansch C, Leo AJ; Pomona College Medicinal Chemistry Project. Claremont, CA. Log P Database (1987) (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: 23 (1983)

Hexadecene

GQEZCXVZFLOKMC-UHFFFAOYSA-N

Cetylene

alpha-Hexadecylene

Cetene

alpha-Hexadecene

Hexadecylene-1

Hexadecene-1

1-Hexadecene

Pentadecane, methylene-

1-Cetene

Gulftene 16

AC1L1ZI6

AC1Q2W1Q

1-Hexadecene, analytical standard

1-n-Hexadecene

Hexadec-1-ene

Dialene 16

.alpha.-Hexadecene

Neodene 16

ACMC-1CH85

6367AF

S0346

CTK0D0541

NSC60602

N-HEXADEC-1-ENE

HSDB 5730

97T015M2UX

LP068279

DTXSID1027269

CHEMBL3182381

SBB008801

1-Hexadecene, >=99%

CHEBI:77507

UNII-97T015M2UX

DSSTox_CID_7269

NSC 60602

SC-52954

LS-74871

DSSTox_GSID_27269

CC-04595

ANW-34483

AN-22066

TL8004339

NSC-60602

ZINC59511024

MFCD00008991

UNII-38H8547VP0 component GQEZCXVZFLOKMC-UHFFFAOYSA-N

DSSTox_RID_78380

C-28199

ST51046154

RTR-021676

ACM26952147

AI3-06556

TR-021676

AKOS015902424

TRA-0178189

FT-0607883

1-Hexadecene, technical grade, 92%

I14-19382

Tox21_202748

629-73-2

MCULE-4969847612

NCGC00260296-01

EINECS 248-131-4

CAS-629-73-2

EINECS 211-105-8

26952-14-7

113032-42-1

501012-99-3

1-Hexadecene, 94% 250ml

MolPort-001-787-067

Alkenes, C14-18 .alpha.-

(3/4) A degrees I(c)

1-Hexadecene, puriss., >=99.0% (GC)

INSOLUBLE IN WATER; SOLUBLE IN ALCOHOL, ETHER, PETROLEUM ETHER
Literature: Weast, R.C. (ed.). Handbook of Chemistry and Physics. 60th ed. Boca Raton, Florida: CRC Press Inc., 1979., p. C-332
Literature: #SOLUBLE IN PETROLEUM AND COAL-TAR SOLVENTS
Literature: Hawley, G.G. The Condensed Chemical Dictionary. 9th ed. New York: Van Nostrand Reinhold Co., 1977., p. 437

XSWSEQPWKOWORN-UHFFFAOYSA-N

2-DODECANOL

Dodecanol-2

ACMC-1BXBJ

AC1L18BX

ACMC-20luta

Dodecan-2-ol

D2960

CTK0I1301

CHEMBL446067

ACMC-20m2p3

NSC86142

SCHEMBL120359

SBB060451

LP002581

ANW-14634

CC-10435

CCG-40548

NSC-86142

2-Dodecanol, 99%

KB-23604

C-33894

MFCD00004551

ST51046629

AI3-35259

TC-103379

J-000549

AKOS009156867

FT-0612189

I14-54017

2-Dodecanol, (R)-

2-Dodecanol, (S)-

MCULE-9407036721

EINECS 233-500-4

10203-28-8

PIQXMYAEJSMANF-UHFFFAOYSA-N

Decenyl acetate

9-DECENYLACETATE

9-Decenyl acetate

AC1L22HF

ACETICACID9-DECEN-1-YLESTER

Acetic acid 9-decenyl

Acetic acid 9-decenyl ester

dec-9-enyl acetate

CTK4J3195

SCHEMBL585734

ACMC-209kq6

DTXSID4047125

ACETIC ACID, 9-DECENYL ESTER

LP001930

CHEMBL3185404

ZINC2005649

10-Acetoxy-1-decene

ANW-31132

LS-11554

9-DECEN-1-OL ACETATE

I999R8F793

CJ-31007

9-Decen-1-yl acetate

DSSTox_GSID_47125

ZINC02005649

MFCD00036512

DSSTox_RID_82132

DSSTox_CID_27125

C-52055

ACM50816187

AI3-34397

TC-119877

UNII-I999R8F793

AKOS024264142

9-Decen-1-ol, acetate

Acetic acid 9-decen-1-yl ester

BRN 1765355

Tox21_302671

NCGC00256826-01

9-Decen-1-ol, 1-acetate

EINECS 256-784-1

50816-18-7

CAS-50816-18-7

4-02-00-00195 (Beilstein Handbook Reference)

Hexylvinylcarbinol

DWUPJMHAPOQKGJ-UHFFFAOYSA-N

DWUPJMHAPOQKGJ-UHFFFAOYSA-

Hexyl vinyl carbinol

1-Vinylheptanol

AC1Q2VTP

ACMC-1BHJE

AC1L3I4L

N0451

CTK1A5603

SCHEMBL148996

AC1Q7186

3-Hydroxy-1-nonene

delta1-nonen-3-ol

LP001614

NSC102782

1-Nonene-3-ol

nonene-1-ol-3

ANW-24644

AN-17896

1-Nonen-3 ol

1-Nonen-3-ol

KB-13032

MFCD00021953

LMFA05000504

NSC-102782

NSC 102782

TC-113389

J-014376

AKOS009156593

Non-1-en-3-ol

FT-0608165

I14-63431

EINECS 244-686-1

79605-61-1

21964-44-3

InChI=1/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3

beta-hydroxydodecanoate

beta-hydroxylaurate

b-Hydroxydodecanoate

beta-hydroxyldodecanoic acid

MUCMKTPAZLSKTL-UHFFFAOYSA-N

beta-Hydroxydodecanoic acid

3-HYDROXYDODECANOICACID

DL-beta-Hydroxydodecanoate

b-Hydroxylaurate

b-Hydroxydodecanoic acid

3-Hydroxydodecanoate

DL-b-Hydroxydodecanoate

beta-Hydroxylauric acid

b-hydroxylauric acid

DL-beta-Hydroxydodecanoic acid

3-Hydroxylaurate

DL-b-Hydroxydodecanoic acid

3-Hydroxydodecanoic acid

AC1Q5VDT

3-hydroxy-dodecanoate

DL-beta-Hydroxylauric acid

beta-OH dodecanoic acid

DL-|A-Hydroxylauric acid

3-Hydroxylauric acid

AC1L3RR8

beta-OH lauric acid

3-hydroxy-dodecanoic acid

.beta.-Hydroxydodecanoic acid

.beta.-Hydroxylauric acid

GTPL5850

3-hydroxy lauric acid

3-OH dodecanoic acid

HMDB00387

CTK4J9025

Dodecanoic acid,3-hydroxy-

3-OH lauric acid

SCHEMBL154695

(RS)-3-Hydroxylaurate

AK392260

LP001203

Dodecanoic acid, 3-hydroxy-

CHEBI:36206

(RS)-3-Hydroxylauric acid

ACM1883132

LMFA01050037

MFCD00133279

DB-006465

AKOS017343263

FT-0600275

1883-13-2

DL-beta-Hydroxylauric acid, >=99% (GC)

8355-89-3

53941-38-1

MolPort-003-941-643

69C8C72D-C02B-412C-A98C-3B1E0632C948

Tetradecenol

GXBLITCOLKGJDG-UHFFFAOYSA-N

13-tetradecenol

AC1L3Q3Z

Tetradecen-1-ol

CTK1H7939

SCHEMBL129678

LP006095

13-Tetradecen-1-ol

tetradec-13-en-1-ol

28982-37-8

67400-04-8

Dodecyl hexanoate

NZKTXIRCNHDQKO-UHFFFAOYSA-N

Dodecyl hexanoate #

AC1L6CDW

AC1Q67CG

Hexanoic acid, dodecyl ester

CTK5C9633

NSC53984

LP106458

SCHEMBL4112836

DTXSID80288066

NSC-53984

LMFA07010441

ZINC100311170

6938-60-9

WE(12:0/6:0)

WWRGKAMABZHMCN-UHFFFAOYSA-N

AC1LAUUY

6-methyloctanol

SCHEMBL50953

4988AB

CTK4I0101

ACMC-20m1p2

6-Methyl-1-octanol

6-Methyloctan-1-ol

OR031349

FCH831747

AK-82137

AX8236838

ANW-67808

ACMC-209965

KB-124232

TC-156553

AKOS006230286

1-Octanol, 6-methyl-

EINECS 253-977-2

97730-24-0

38514-05-5

1-Octanol, 6-methyl-, (6R)-

DZXBZPMJYIXTTI-UHFFFAOYSA-N

AC1LAVYS

13-Tetradecenyl acetate

13-Tetradecenyl acetate #

tetradec-13-enyl acetate

LP024719

SCHEMBL8463541

13-Tetradecen-1-ol acetate

13-Tetradecen-1-yl acetate

DTXSID10873080

Acetic acid (13-tetradecenyl) ester

TETRADEC-13-EN-1-YL ACETATE

XOPDEIDKEIFVSU-UHFFFAOYSA-N

AC1LAX2I

4-methyl undecene

4-Methyl-1-undecene

4-methylundec-1-ene

4-Methyl-1-undecene #

AKOS006325836

1-Undecene, 4-methyl-

74630-39-0

HUUKHKAFVDAFIX-UHFFFAOYSA-N

AC1LBIOA

2,3-Epoxygeranyl acetate

CTK6A2650

HE346591

AKOS015906008

I14-22976

Geranyl acetate, 2,3-epoxy-

50727-95-2

[3-Methyl-3-(4-methyl-3-pentenyl)-2-oxiranyl]methyl acetate

[3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]methyl acetate

[3-Methyl-3-(4-methyl-3-pentenyl)-2-oxiranyl]methyl acetate #

eryngial

SSNZFFBDIMUILS-ZHACJKMWSA-N

beta-Octyl acrolein

3-Nonylacrolein

2-DODECENAL

trans-2-Dodecenal

AC1NR241

SCHEMBL29549

trans-Dodec-2-enal

D2068

2(E)-Dodecenal

(2e)-dodecenal

1D55O81P4E

2-Dodecenal (natural)

LP001923

Jsp004171

DTXSID2051847

CHEMBL2228452

ZINC1589935

UNII-1D55O81P4E

2-Dodecen-1-al

ACM4826624

AN-18526

AN-19076

(E)-2-dodecenal

trans-2-Dodecen-1-al

NSC 22287

LS-63548

CHEBI:133741

MFCD00014674

LMFA06000072

AI3-36266

(2E)-2-Dodecenal

RT-001234

ACM20407845

AKOS015902263

W-107623

Dodec-2-en-1-al

FEMA No. 2402

(E)-dodec-2-enal

FT-0696517

I14-13655

(2E)-dodec-2-enal

2-Dodecenal, (E)-

4826-62-4

EINECS 225-402-5

EINECS 243-797-2

(E)-2-Dodecen-1-al

2-Dodecenal, (2E)-

20407-84-5

(E)-Dodec-2-en-1-al

trans-2-Dodecenal, >=95%, FCC, FG

DODECEN-(2)-OL-(1)

2-Dodecen-1-al (contains 2-Dodecen-1-al diethyl acetal)

3-Pentylthiophene

3-Amylthiophene

3-n-pentylthiophene

3-Pentylthiophene, AldrichCPR

615FDD13VG

Z5434

CTK0H2450

P1127

VT20249

SCHEMBL869295

CP-546

UNII-615FDD13VG

Thiophene, 3-pentyl-

LP001966

ZINC2512479

GEO-02096

FCH1116548

DTXSID80571783

CC-15797

ANW-14755

MFCD00143182

C-03369

ACMC-209839

TR-000675

I09-1961

AKOS015839661

W-200072

FT-0642509

102871-31-8

MolPort-019-910-360

MXYKXSMSECVABY-FPLPWBNLSA-N

5Z-Dodecenal

AC1NSG97

cis-Dodec-5-enal

5-dodecenal, Z

LP031062

(z)-5-dodecenal

LMFA06000161

(Z)-dodec-5-enal

(5Z)-DODEC-5-ENAL