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464-48-2 L(-)-Camphor |
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Chemical Name | L(-)-Camphor |
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 |
InChl | 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 |
CAS Registry Number | 464-48-2 |
EINECS | 207-354-7 |
Molecular Structure | ![]() |
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 | |
Risk Codes | R11##Highly flammable.||R36/37/38##Irritating to eyes, respiratory system and skin.:; |
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.:; |
MSDS |