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6-tert-butyl-2-cyclopentylphenol (93892-31-0)

Identification
Name:6-tert-butyl-2-cyclopentylphenol
Synonyms:6-tert-butyl-2-cyclopentylphenol;2-Cyclopentyl-6-(1,1-dimethylethyl)phenol
CAS:93892-31-0
EINECS: 299-513-2
Molecular Formula: C15H22O
Molecular Weight: 218.33458
InChI: InChI=1/C15H22O/c1-15(2,3)13-10-6-9-12(14(13)16)11-7-4-5-8-11/h6,9-11,16H,4-5,7-8H2,1-3H3
Molecular Structure: (C15H22O) 6-tert-butyl-2-cyclopentylphenol;2-Cyclopentyl-6-(1,1-dimethylethyl)phenol
Properties
Flash Point: 118°C
Boiling Point: 259.5°C at 760 mmHg
Density:1.001g/cm3
Refractive index:1.534
Flash Point: 118°C
Safety Data