8.18405
(1S)-(-)-α-Pinene
for synthesis
Synonym(s):
(1S)-(-)-α-Pinene, (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
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About This Item
Empirical Formula (Hill Notation):
C10H16
CAS Number:
Molecular Weight:
136.23
UNSPSC Code:
12352002
EC Index Number:
232-077-3
NACRES:
NA.22
MDL number:
vapor pressure
5 hPa ( 25 °C)
Quality Level
assay
≥95.0% (GC)
form
liquid
autoignition temp.
255 °C
expl. lim.
0.8 % (v/v)
reaction suitability
reagent type: reductant
mp
-62 °C
transition temp
flash point 32 °C
density
0.86 g/cm3 at 20 °C
storage temp.
2-8°C
SMILES string
[C@@H]21C([C@@H](C2)C(=CC1)C)(C)C
InChI
1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
InChI key
GRWFGVWFFZKLTI-IUCAKERBSA-N
Analysis Note
Assay (GC, area%): ≥ 95.0 % (a/a)
Density (d 20 °C/ 4 °C): 0.855 - 0.860
Spec. rotation [α²0/D (undiluted): -50.0 --20.0 °
Identity (IR): passes test
Density (d 20 °C/ 4 °C): 0.855 - 0.860
Spec. rotation [α²0/D (undiluted): -50.0 --20.0 °
Identity (IR): passes test
signalword
Danger
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 2 - Asp. Tox. 1 - Flam. Liq. 3 - Skin Irrit. 2
Storage Class
3 - Flammable liquids
wgk
WGK 3
flash_point_f
88.3 °F
flash_point_c
31.3 °C
hcodes
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