7785-70-8 (1R)-(+)-Alpha-Pinene
Produkt-Name |
(1R)-(+)-Alpha-Pinene |
Englischer Name |
(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 |
Molekulare Formel |
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 |
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Dichte |
0.9g/cm3 |
Schmelzpunkt |
-62℃ |
Siedepunkt |
165.5°C at 760 mmHg |
Brechungsindex |
1.492 |
Flammpunkt |
38.7°C |
Dampfdruck |
2.46mmHg at 25°C |
Gefahrensymbole |
Xi:Irritant;
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Risk Codes |
R10:Flammable.;
R36/37/38:Irritating to eyes, respiratory system and skin.;
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Safety Beschreibung |
S16:Keep away from sources of ignition - No smoking.;
S23:Do not inhale gas/fumes/vapour/spray.;
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