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7785-70-8 (1R)-(+)-Alpha-Pinene

Nom (1R)-(+)-Alpha-Pinene
Nom anglais (1R)-(+)-Alpha-Pinene; 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
Formule moléculaire C10H16
Poids Moléculaire 136.234
InChI InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8H,4-6H2,1-3H3
Numéro de registre CAS 7785-70-8
EINECS 232-087-8
Structure moléculaire 7785-70-8 (1R)-(+)-Alpha-Pinene
Densité 0.9g/cm3
Point de fusion -62℃
Point d'ébullition 165.5°C at 760 mmHg
Indice de réfraction 1.492
Point d'éclair 38.7°C
Pression de vapeur 2.46mmHg at 25°C
Les symboles de danger  Xi:Irritant;
Codes des risques R10:Flammable.;
R36/37/38:Irritating to eyes, respiratory system and skin.;
Description de sécurité S16:Keep away from sources of ignition - No smoking.;
S23:Do not inhale gas/fumes/vapour/spray.;