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
CAS Number: 464-48-2
EINECS: 207-354-7
Molecular Formula: C10 H16 O
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
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:
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.;
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