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Chemindex > 464-48-2

464-48-2 L(-)-Camphor

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 464-48-2  L(-)-Camphor
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:;
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 Material Safety Data Sheet

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