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102714-93-2

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102714-93-2 Structure

102714-93-2 Structure
IdentificationBack Directory
[Name]

1,1′-Biphenyl, 2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)-
[CAS]

102714-93-2
[Synonyms]

4,4'-di (trans-4-propyl cyclohexyl)-2-fluorobiphenyl
Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl
2-Fluoro-4,4'-bis(trans-4-propylcyclohexyl)biphenyl, 97%
2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-1,1'-Biphenyl
2-Fluoro-4,4'-bis((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl
1,1′-Biphenyl, 2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)-
trans(trans)-2-Fluoro-4,4'-bis(4-n-propylcyclohexyl)-1,1'-biphenyl
2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
[Molecular Formula]

C30H41F
[MDL Number]

MFCD11053361
[MOL File]

102714-93-2.mol
[Molecular Weight]

420.652
Chemical PropertiesBack Directory
[Melting point ]

130 °C
[Boiling point ]

512.1±49.0 °C(Predicted)
[density ]

0.979±0.06 g/cm3(Predicted)
[form ]

powder to crystal
[color ]

White to Light yellow
[InChI]

InChI=1S/C30H41F/c1-3-5-22-7-11-24(12-8-22)25-15-17-27(18-16-25)29-20-19-28(21-30(29)31)26-13-9-23(6-4-2)10-14-26/h15-24,26H,3-14H2,1-2H3/t22-,23-,24-,26-
[InChIKey]

SRJLZDPWUSOULH-LWPGTKICSA-N
[SMILES]

C1(C2=CC=C([C@@H]3CC[C@@H](CCC)CC3)C=C2)=CC=C([C@@H]2CC[C@@H](CCC)CC2)C=C1F
Safety DataBack Directory
[Symbol(GHS) ]

Environment (GHS09)
GHS09
[Signal word ]

Warning
[Hazard statements ]

H413
[HS Code ]

2903.99.8001
[REACH Registrations]

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