(1R)-(+)-Alpha-Pinene

product Name	(1R)-(+)-Alpha-Pinene
Synonyms	Pinene; (ir)-(+)-A-pinene; (+)-alpha-Pinene; 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene; 2,6,6-trimethylbicyclo[3.1.1]hept-1-ene; (+)-a-pinene
Molecular Formula	C₁₀H₁₆
Molecular Weight	136.234
InChI	InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8H,4-6H2,1-3H3
CAS Registry Number	7785-70-8
EINECS	232-087-8
Molecular Structure
Density	0.9g/cm³
Melting point	-62℃
Boiling point	165.5°C at 760 mmHg
Refractive index	1.492
Flash point	38.7°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R10:Flammable.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Description	S16:Keep away from sources of ignition - No smoking.; S23:Do not inhale gas/fumes/vapour/spray.;

Gold Suppliers(2):: Hangzhou Tino Bio-tech Co., Ltd. Tel:+86-571-86687291 13588246609 13819161483; Extrasynthese Tel:+33-(0)478982034
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