(-)-alpha-Pinene (1S)-(-)-alpha-Pinene Alpha-pinene 98/90, minus
(1S)-(-)-alpha-Pinene Basic information
Product Name: (1S)-(-)-alpha-Pinene
Synonyms: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene;(1S)-2,6,6-trimethylbicyclo[3.1.1]-2-heptene;(1S)-(-)-A-PINENE FOR SYNTHESIS;(1S)-(-)-alpha-Pinene, 98% 250ML;(1S)-(-)-alpha-Pinene, 98% 500ML;(1s)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene;(1S)-(-)-a-pinene;(1S)-(-)-pin-2-ene
CAS: 7785-26-4
MF: C10H16
MW: 136.23
EINECS: 232-077-3
Product Categories: Industrial/Fine Chemicals;Bicyclic Monoterpenes;Biochemistry;Terpenes;API intermediates
Mol File: 7785-26-4.mol
(1S)-(-)-alpha-Pinene Structure
(1S)-(-)-alpha-Pinene Chemical Properties
Melting point -64 °C(lit.)
alpha -41.5 º (c=neat)
Boiling point 156-158 °C(lit.)
density 0.874 g/mL at 25 °C
vapor density 4.7 (vs air)
vapor pressure ~3 mm Hg ( 20 °C)
refractive index n20/D 1.466
FEMA 2902 | ALPHA-PINENE
Fp 90 °F
storage temp. 2-8°C
form Liquid
color Clear colorless
explosive limit 0.8%(V)
optical activity [α]22/D 42°, neat
Water Solubility INSOLUBLE
JECFA Number 1329
Merck 14,7445
BRN 1903790
InChIKey GRWFGVWFFZKLTI-UHFFFAOYSA-N
CAS DataBase Reference 7785-26-4(CAS DataBase Reference)
NIST Chemistry Reference (1s)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene(7785-26-4)
EPA Substance Registry System 2-Pinene, (1S,5S)-(-)- (7785-26-4)
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