ChemicalBook--->CAS DataBase List--->106349-49-9

106349-49-9

106349-49-9 Structure

106349-49-9 Structure
IdentificationBack Directory
[Name]

4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL
[CAS]

106349-49-9
[Synonyms]

-4'-((1s,4r)
2-Fluoro-4-((1s,4r)
-4-pentylcyclohexyl)
-4-propylcyclohexyl)
Pentacyclohexyl p-propyl-cyclohexyl-m-fluorobiphenyl
4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCY...
2-fluoro-4-(4-pentylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene
4-(trans-4-Pentylcyclohexyl)-2-fluoro-4'-(trans-4-propylcyclohexyl)biphenyl
4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL
2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl, 97%
2-Fluoro-4-((1s,4r)-4-pentylcyclohexyl)-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl
rel-2-Fluoro-4-((1s,4r)-4-pentylcyclohexyl)-4'-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl
[Molecular Formula]

C32H45F
[MDL Number]

MFCD11053473
[MOL File]

106349-49-9.mol
[Molecular Weight]

448.7
Chemical PropertiesBack Directory
[Melting point ]

81 °C
[Boiling point ]

535.9±49.0 °C(Predicted)
[density ]

0.970±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Toluene
[form ]

powder to crystal
[color ]

White to Almost white
[InChI]

InChI=1S/C32H45F/c1-3-5-6-8-25-11-15-28(16-12-25)30-21-22-31(32(33)23-30)29-19-17-27(18-20-29)26-13-9-24(7-4-2)10-14-26/h17-26,28H,3-16H2,1-2H3/t24-,25-,26-,28-
[InChIKey]

SYCNHFWYTQQMNG-AFMUELSESA-N
[SMILES]

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

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2903.99.8001
Hazard InformationBack Directory
[Chemical Properties]

White Crysstalline
Spectrum DetailBack Directory
[Spectrum Detail]

4-(TRANS-4-PENTYLCYCLOHEXYL)-4''-(TRANS-4-PROPYLCYCLOHEXYL)-2-FLUOROBIPHENYL(106349-49-9)1HNMR
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