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(1S)-(1)-beta-Pinene
Name:
(1S)-(1)-beta-Pinene
Synonyms:
(1S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane
Chinese Names:
Molecular Structure:
Molecular Formula:
C
10
H
16
Molecular Weight:
136.24
CAS Registry Number:
18172-67-3
EINECS:
242-060-2
FEMA:
2903
Density:
0.868
Melting point:
-61 ºC
Boiling point:
165-167 ºC
Refractive index:
1.477-1.481
Flash point:
32 ºC
alpha:
-18.5 º (c=neat 25 ºC)
Water solubility:
insoluble
Hazard Symbols:
Xi;N
Details
Risk Codes:
R10;R20/21/22;R36/37/38;R43;R51;R65
Details
Safety Description:
S16;S26;S36/37;S46;S61;S62
Details
Transport Information:
UN 2319
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