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632-50-8

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632-50-8 Structure

632-50-8 Structure
IdentificationBack Directory
[Name]

1,1,2,2-TETRAPHENYLETHANE
[CAS]

632-50-8
[Synonyms]

Bibenzhydryl
sym-Tetraphenylethane
α,α,β,β-tetraphenylethane
1,1,2,2-TETRAPHENYLETHANE
ethane,1,1,2,2-tetraphenyl-
Ethane, 1,1,2,2-tetraphenyl-
(1,2,2-Triphenylethyl)benzene
alpha,alpha,beta,beta-Tetraphenylethane
benzene,1,1’,1’’,1’’’-(1,2-ethanediylidene)tetra-
[Molecular Formula]

C26H22
[MDL Number]

MFCD00039637
[MOL File]

632-50-8.mol
[Molecular Weight]

334.45
Chemical PropertiesBack Directory
[Melting point ]

212°C
[Boiling point ]

360°C
[density ]

1.0862 (estimate)
[refractive index ]

1.8430 (estimate)
[InChI]

InChI=1S/C26H22/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
[InChIKey]

RUGHUJBHQWALKM-UHFFFAOYSA-N
[SMILES]

C(C1=CC=CC=C1)(C1=CC=CC=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P
Spectrum DetailBack Directory
[Spectrum Detail]

1,1,2,2-TETRAPHENYLETHANE(632-50-8)MS
1,1,2,2-TETRAPHENYLETHANE(632-50-8)IR1
1,1,2,2-TETRAPHENYLETHANE(632-50-8)IR2
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