Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

1,1′-Biphenyl, 2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)- Basic information

Product Name:
1,1′-Biphenyl, 2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)-
Synonyms:
  • 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'-bis(trans-4-propylcyclohexyl)-1,1'-Biphenyl
  • 2-Fluoro-4,4'-bis(trans-4-propylcyclohexyl)biphenyl, 97%
  • 2-Fluoro-4,4'-bis((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl
  • 4,4'-di (trans-4-propyl cyclohexyl)-2-fluorobiphenyl
  • Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl
  • 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
CAS:
102714-93-2
MF:
C30H41F
MW:
420.64
Mol File:
102714-93-2.mol
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1,1′-Biphenyl, 2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)- Chemical Properties

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
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Safety Information

HS Code 
2903.99.8001

1,1′-Biphenyl, 2-fluoro-4,4′-bis(trans-4-propylcyclohexyl)-Supplier

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