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

(1S)-(1)-beta-Pinene Basic information
Product Name:(1S)-(1)-beta-Pinene
Synonyms:FEMA 2903;(1S)-(-)-BETA-PINENE 97+% FCC;(-)-Pinene, 99+% (97% EE/GLC);Bicyclo3.1.1heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-;(1s)-(-)-á-pinene;ALPHA,BETA-PINENE;Bicyclo[3.1.1]heptanie, 6,6-dimethyl-2-methylene-, (1S)-;(1S)-(-)-SS-PINENE
CAS:18172-67-3
MF:C10H16
MW:136.23
EINECS:242-060-2
Product Categories:Industrial/Fine Chemicals
Mol File:18172-67-3.mol
(1S)-(1)-beta-Pinene Structure
(1S)-(1)-beta-Pinene Chemical Properties
Melting point −61 °C(lit.)
alpha -18.5 º (c=neat 25 ºC)
Boiling point 165-167 °C(lit.)
density 0.866 g/mL at 25 °C
vapor density 4.7 (vs air)
vapor pressure ~2 mm Hg ( 20 °C)
refractive index n20/D 1.478
FEMA 2903 | BETA-PINENE
Fp 91 °F
storage temp. 2-8°C
solubility 95% ethanol: soluble1ml/3ml, clear, colorless
form Liquid
color Clear colorless to pale yellow
Odorat 10.00 % in dipropylene glycol. dry woody fresh pine hay green resinous
Odor Typeherbal
Odor Threshold0.033ppm
optical activity[α]25/D 22°, neat
Water Solubility insoluble
Merck 14,7446
BRN 2038282
LogP4.4 at 25℃
CAS DataBase Reference18172-67-3(CAS DataBase Reference)
NIST Chemistry ReferenceBicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-(18172-67-3)
EPA Substance Registry System(-)-.beta.-Pinene (18172-67-3)
Safety Information
Hazard Codes Xn,N,Xi
Risk Statements 10-20/21/22-36/37/38-43-51-65-51/53-50
Safety Statements 16-26-36/37-46-61-62
RIDADR UN 2319 3/PG 3
WGK Germany 3
RTECS DT5077000
TSCA Yes
HazardClass 3
PackingGroup III
HS Code 29021910
MSDS Information
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(1S)-(1)-beta-Pinene Usage And Synthesis
Description(–)-β-Pinene is a bicyclic monoterpene that has been found in various plants, including C. sativa, with diverse biological activities. It is lethal to S. littoralis third instar larvae (LD50 = 65 μg/larva). (–)-β-Pinene inhibits infectious bronchitis virus (IBV) replication (IC50 = 1.32 mM) and exhibits a cytotoxic concentration (CC50) value of greater than 10 mM in Vero cells. In vivo, (–)-β-pinene (100 mg/kg) decreases immobility time in the forced swim test in mice, an effect that can be reversed by the serotonin (5-HT) receptor subtype 5-HT1A antagonist WAY-100635 .
Chemical Propertiesclear colorless to pale yellow liquid
UsesIt is a useful biochemical for proteomics research. It is also employed in the preparation of natural products, such as grandisol and robustadial. It is also applied as perfuming agent in cosmetics industry.
Uses(-)-β-Pinene has been used as a standard for the analysis of terpenoid compounds in plant essential oils by GC analysis. It may be used as a building block to synthesize natural products such as grandisol, robustadial and (+)-nopinone. (-)-β-Pinene undergoes hydroformylation in the presence of platinum/tin catalysts to form trans-10-formylpinane.
DefinitionChEBI: (-)-beta-pinene is the (1S,5S)-enantiomer of beta-pinene. It is an enantiomer of a (+)-beta-pinene.
(1S)-(1)-beta-Pinene Preparation Products And Raw materials
Preparation Products1,3-Methanonaphthalen-5(1H)-one, 2,3,4,6,7,8-hexahydro-2,2-dimethyl-
(1S)-(-)-alpha-Pinene Heptane Dacthal Levodopa N,N-Dimethylformamide Levamisole (1R)-(+)-ALPHA-PINENE ETHANE L-carnitine ALPHA-PINENE Dimethyl sulfide Dimethyl fumarate Dimethyl sulfoxide alpha-Pinene (1S)-(1)-beta-Pinene Dimethyl ether Dimethyl carbonate Dimethyl sulfate

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