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82991-48-8

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82991-48-8 Structure

82991-48-8 Structure
IdentificationBack Directory
[Name]

1-(4-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE
[CAS]

82991-48-8
[Synonyms]

5-HB-3
PCH 53
Pentyl cyclohexyl phenylpropane
1-(4-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE
trans-1-(p-Propylphenyl)-4-pentylcyclohexane
4-PROPYL-1-(TRANS-4-PENTYLCYCLOHEXYL)-BENZENE
1-(trans-4'-pentylcyclohexyl)-4-propylbenzene
Benzene,1-(trans-4-pentylcyclohexyl)-4-propyl-
trans-1-(4-Pentylcyclohexyl)-4-n-propylbenzene, 97%
[EINECS(EC#)]

617-422-1
[Molecular Formula]

C20H32
[MDL Number]

MFCD11053443
[MOL File]

82991-48-8.mol
[Molecular Weight]

272.47
Chemical PropertiesBack Directory
[Boiling point ]

363℃ at 101.325kPa
[density ]

0.9 at 20℃
[vapor pressure ]

0.008-0.072Pa at 20-50℃
[storage temp. ]

Sealed in dry,Room Temperature
[Appearance]

Colorless to light yellow Liquid
[LogP]

6.5 at 25℃ and pH6.5
[EPA Substance Registry System]

Benzene, 1-(trans-4-pentylcyclohexyl)-4-propyl- (82991-48-8)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[TSCA ]

TSCA listed
[REACH Registrations]

Inactive
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-PENTYLCYCLOHEXYL)-4-PROPYLBENZENE(82991-48-8)1HNMR
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