CAS No: 464-48-2, Chemical Name: L(-)-Camphor
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464-48-2 L(-)-Camphor

product 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
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
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.;