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ChemicalBook--->CAS DataBase List--->1083-56-3

1083-56-3

1083-56-3 Structure

1083-56-3 Structure
IdentificationBack Directory
[Name]

1,4-DIPHENYLBUTANE
[CAS]

1083-56-3
[Synonyms]

1,4-DIPHENYLBUTANE
butane,1,4-diphenyl-
1,4-DIPHENYL-N-BUTANE
Butane, 1,4-diphenyl-
1,4-DIPHENYLBUTANE 97%
(4-Phenylbutyl)benzene
1,1’-(1,4-butanediyl)bisbenzene
benzene,1,1’-(1,4-butanediyl)bis-
[Molecular Formula]

C16H18
[MDL Number]

MFCD00043575
[MOL File]

1083-56-3.mol
[Molecular Weight]

210.31
Chemical PropertiesBack Directory
[Melting point ]

52-53°C
[Boiling point ]

122-128°C 2mm
[density ]

0.9880 (estimate)
[refractive index ]

1.5409 (estimate)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), DMSO (Slightly)
[form ]

Solid
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H413-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Safety Statements ]

24/25
Hazard InformationBack Directory
[Synthesis Reference(s)]

Tetrahedron, 44, p. 5661, 1988 DOI: 10.1016/S0040-4020(01)81427-7
Tetrahedron Letters, 29, p. 3533, 1988 DOI: 10.1016/0040-4039(88)85285-7
Spectrum DetailBack Directory
[Spectrum Detail]

1,4-DIPHENYLBUTANE(1083-56-3)MS
1,4-DIPHENYLBUTANE(1083-56-3)IR1
1,4-DIPHENYLBUTANE(1083-56-3)IR2
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