Pseudopinene

Terebenthene

Pseudopinen

Terbenthene

Nopinene

Rosemarel

WTARULDDTDQWMU-UHFFFAOYSA-N

Nopinen

beta-Pinene homopolymer

beta pinene

BETA-PINENE

ss-Pinene

AC1Q2AIT

B-pinene

beta-Pinene resin

PINENE, BETA

AC1L24RF

I943

Piccolyte 115

.beta.-Pinene

beta-Pinene (natural)

P0441

6,6-Dimethyl-2-methylenenorpinane

CHEMBL501351

laevo-.beta.-Pinene

NSC21447

NSC59190

Beta Pinene 95 PF

Beta Pinene PF 85%

Beta Pinene PF 95%

Beta Pinene T 85%

Beta Pinene T 95%

C09882

HSDB 5615

AK113983

BT000141

DTXSID7027049

Jsp001748

L-.beta.-Pinene

LS-3052

NSC406265

OR025387

OR211823

OR213994

SBB061306

CHEBI:50025

DSSTox_CID_7049

( inverted exclamation markA)-b-pinene

6,6-dimethyl-2-methylene-norpinane

AB1006761

AN-18767

AN-23009

DSSTox_GSID_27049

EBD2156726

NSC 21447

NSC-21447

NSC-59190

SC-48739

D-alpha-PINENE, 95%

DSSTox_RID_78293

2(10)-Pinene

AI3-24483

NSC-406265

ST50330587

AKOS004119987

(-)-b-Pinene

4CH-024531

FEMA No. 2903

FT-0604382

FT-0622936

I14-45220

Pin-2(10)-ene

Tox21_200029

127-91-3

9081-94-1

NCGC00248498-01

NCGC00257583-01

(-)-.beta.-Pinene

CAS-127-91-3

EINECS 204-872-5

EINECS 245-424-9

25719-60-2

37203-45-5

39475-62-2

50922-56-0

51273-99-5

55963-81-0

55963-82-1

59828-47-6

59828-48-7

60976-31-0

211108-08-6

(+)-I(2)-Pinene

MolPort-004-956-468

6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane

6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane

6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane

6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane

(1S)-(-)-b-Pinene

(-)-2(10)-Pinene

Bicyclo[3.1.1]heptane,6-dimethyl-2-methylene-

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

6,6-Dimethyl-2-methylene-bicyclo(3.1.1)heptane

(-)-Pin-2(10)-ene

.beta.-Pinene-(1S)-(-)

(1S)-(-)-.beta.-Pinene

(1S,5S)-2-(10)-Pinene

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

Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-

Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-

(1)-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptane

BICYCLO(3.1.1)HEPTANE, 6,6-DIMETHYL-2-METHYLENE-, HOMOPOLYMER

(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1] heptane

6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane-, (S)-

2(10)-Pinene, (1S,5S)-(-)-

Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-

Bicyclo(3.1.1)heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-

Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-

2(10)-Pinene; 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane; Pin-2(10)-ene

The Henry's Law constant for beta-pinene is estimated as 0.16 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that beta-pinene is expected to volatilize rapidly 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 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)(2) is estimated as 5 days(SRC). beta-Pinene's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). However, volatilization from water surfaces is expected to be attenuated by adsorption to suspended solids and sediment in the water column. The volatilization half-life from a model pond is about 340 days when adsorption is considered(3). beta-Pinene is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 2.93 mm Hg(4).
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) US EPA; EXAMS II Computer Simulation (1987) (4) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation. Washington, DC: Taylor and Francis (1989)

ALMOST INSOL IN PROPYLENE GLYCOL
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: #Soluble in benzene, ethanol and ethyl ether
Literature: Lide, D.R. CRC Handbook of Chemistry and Physics 86TH Edition 2005-2006. CRC Press, Taylor & Francis, Boca Raton, FL 2005, p. 3-436
Literature: #Soluble in alcohol and chloroform
Literature: O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ: Merck and Co., Inc., 2006., p. 1283
Literature: #In water, 4.89 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 Sept 24, 2008: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm

The Koc of beta-pinene is estimated as 4,400(SRC), using a log Kow of 4.16(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that beta-pinene is expected to have slight mobility in soil.
Literature: The Koc of beta-pinene is estimated as 4,400(SRC), using a log Kow of 4.16(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that beta-pinene is expected to have slight mobility in soil.