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2362-14-3

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2362-14-3 Structure

2362-14-3 Structure
IdentificationBack Directory
[Name]

4,4'-Cyclohexylidenebis(2-methylphenol)
[CAS]

2362-14-3
[Synonyms]

4,4'-cyclohexylidenedi-o-cresol
4,4'-CYCLOHEXYLIDENEBIS(O-CRESOL)
4,4'-CYCLOHEXYLIDENEBIS(2-METHYLPHENOL)
1,1-BIS(4-HYDROXY-3-METHYLPHENYL)CYCLOHEXANE
4,4'-Cyclohexane-1,1-diylbis(2-methylphenol)
1,1-Bis(3-methyl-4-hydroxyphenyl)cyclohexane
4,4'-(1,1-Cyclohexanediyl)bis(2-methylphenol)
4,4'-(Cyclohexane-1,1-diyl)bis(2-methylphenol)
4-[1-(4-HYDROXY-3-METHYLPHENYL)CYCLOHEXYL]-2-METHYLPHENOL
4,4'-Cyclohexylidenebis(o-cresol) 4,4'-Cyclohexylidenebis(2-methylphenol)
[EINECS(EC#)]

219-110-7
[Molecular Formula]

C20H24O2
[MDL Number]

MFCD00086141
[MOL File]

2362-14-3.mol
[Molecular Weight]

296.4
Chemical PropertiesBack Directory
[Melting point ]

184 °C
[Boiling point ]

450.0±45.0 °C(Predicted)
[density ]

1.128±0.06 g/cm3(Predicted)
[vapor pressure ]

0Pa at 25℃
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

10.29±0.35(Predicted)
[color ]

White to Almost white
[Water Solubility ]

1.26mg/L at 20℃
[LogP]

3.1 at 25℃
[CAS DataBase Reference]

2362-14-3
[EPA Substance Registry System]

Phenol, 4,4'-cyclohexylidenebis[ 2-methyl-(2362-14-3)
Safety DataBack Directory
[TSCA ]

TSCA listed
[HS Code ]

2907.29.9000
[REACH Registrations]

Inactive
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-Cyclohexylidenebis(2-methylphenol)(2362-14-3)MS
4,4'-Cyclohexylidenebis(2-methylphenol)(2362-14-3)1HNMR
4,4'-Cyclohexylidenebis(2-methylphenol)(2362-14-3)13CNMR
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable
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