ChemNet > CAS > 464-48-2 L(-)-Camphor
464-48-2 L(-)-Camphor
product Name |
L(-)-Camphor |
CAS No |
464-48-2 |
Synonyms |
L-(-)-Camphor; 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-on = L-Camphor; (1S)-(?-Camphor; (-)-bornan-2-one; (-)-Camphor; (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; Camphor,(-)-; (+/-)-Camphor |
Molecular Formula |
C10H16O |
Molecular Weight |
152.2334 |
InChI |
InChI=1/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1 |
EINECS |
207-354-7 |
Molecular Structure |
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Density |
0.982g/cm3 |
Melting point |
178-180℃ |
Boiling point |
207.4°C at 760 mmHg |
Refractive index |
1.485 |
Flash point |
64.4°C |
Vapour Pressur |
0.225mmHg at 25°C |
Hazard Symbols |
F:Highly flammable;
Xi:Irritant;
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Risk Codes |
R11:Highly flammable.;
R36/37/38:Irritating to eyes, respiratory system and skin.;
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Safety Description |
S16:Keep away from sources of ignition - No smoking.;
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39:Wear suitable gloves and eye/face protection.;
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MSDS |
Material Safety Data Sheet
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