CAS No: 5986-55-0, Chemical Name: Patchouli alcohol
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5986-55-0 Patchouli alcohol

product Name Patchouli alcohol
Synonyms (1R-(1alpha,4beta,4aalpha,6beta,8aalpha))-Octahydro-4,8a,9,9-tetramethyl-1,6-methano-1(2H)-naphthol; 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aS,6R,8aS)-; (4S,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol; 4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol; (1R,4S,4aR,6R,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol
Molecular Formula C15H26O
Molecular Weight 222.3663
InChI InChI=1/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14-,15+/m0/s1
CAS Registry Number 5986-55-0
EINECS 227-807-2
Molecular Structure 5986-55-0 Patchouli alcohol
Density 1.001g/cm3
Boiling point 287.4°C at 760 mmHg
Refractive index 1.514
Flash point 120.2°C
Vapour Pressur 0.000278mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description