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8.18632

(1R)-(+)-α-Pinene

for synthesis

Synonym(s):

(1R)-(+)-α-Pinene, (1R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

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About This Item

Empirical Formula (Hill Notation):
C10H16
CAS Number:
7785-70-8
Molecular Weight:
136.23
UNSPSC Code:
12352002
EC Index Number:
232-087-8
NACRES:
NA.22
MDL number:
MFCD00001346
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vapor pressure

5 hPa ( 25 °C)

Quality Level

200

assay

≥97.0% (GC)

form

liquid

autoignition temp.

255 °C

expl. lim.

0.8-6 % (v/v)

reaction suitability

reagent type: reductant

bp

155-156 °C/1013 hPa

mp

-62 °C

transition temp

flash point 33 °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-/m1/s1

InChI key

GRWFGVWFFZKLTI-RKDXNWHRSA-N

Analysis Note

Assay (GC, area%): ≥ 97.0 % (a/a)
Density (d 20 °C/ 4 °C): 0.857 - 0.860
Spec. rotation [α²0/D (undiluted): +42.0 - +46.0 °
Identity (IR): passes test

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signalword

Danger

Hazard Classifications

Aquatic Acute 1 - Asp. Tox. 1 - Flam. Liq. 3 - Skin Irrit. 2 - Skin Sens. 1

Storage Class

3 - Flammable liquids

wgk

WGK 3

flash_point_f

91.4 °F - closed cup

flash_point_c

33 °C - closed cup

Certificates of Analysis (COA)

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Global Trade Item Number

SKUGTIN
818632010004022536441238