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

New Drug Approvals

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

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

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image of (1s)-(-)-b-pinene.

image of (1s)-(-)-b-pinene

13C NMR

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image of (1s)-(-)-b-pinene.

APT

image of (1s)-(-)-b-pinene.

DEPT

image of (1s)-(-)-b-pinene.

COSY

image of (1s)-(-)-b-pinene.

HETCOR

image of (1s)-(-)-b-pinene

IR

MASS

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RAMAN

CAS No.18172-67-3
Chemical Name:(1S)-(1)-beta-Pinene
Synonyms:β-Pinen;FEMA 2903;PINENE BETA;(1S)-(-)-B-PINENE;LAEVO-BETA-PINENE;(1s)-(-)-á-pinene;ALPHA,BETA-PINENE;(1S)-(-)-SS-PINENE;PINENE, (1S)-(-)-B-;(1s)-(1)-beta-pinene
CBNumber:CB8270232
Molecular Formula:C10H16
Formula Weight:136.23
MOL File:18172-67-3.mol
(1S)-(1)-beta-Pinene Property
mp :−61 °C(lit.)
bp :165-167 °C(lit.)
alpha :-18.5 º (c=neat 25 ºC)
density :0.866 g/mL at 25 °C
vapor density :4.7 (vs air)
vapor pressure :~2 mm Hg ( 20 °C)
FEMA :2903
refractive index :n20/D 1.478
Fp :91 °F
storage temp. :2-8°C
Water Solubility :insoluble
Merck :14,7446
BRN :2038282
CAS DataBase Reference:18172-67-3(CAS DataBase Reference)
NIST Chemistry Reference:Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-(18172-67-3)
EPA Substance Registry System:Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S,5S)-(18172-67-3)
Safety
Hazard Codes :Xn,N,Xi
Risk Statements :10-20/21/22-36/37/38-43-51-65-51/53
Safety Statements :16-26-36/37-46-61-62
RIDADR :UN 2319 3/PG 3
WGK Germany :3
RTECS :DT5077000
HazardClass :3
PackingGroup :III
HS Code :29021910

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