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1-(4-Fluoro-3-methylphenyl)-3,3,5,5-tetramethylcyclohexene

Base Information
  • Chemical Name:1-(4-Fluoro-3-methylphenyl)-3,3,5,5-tetramethylcyclohexene
  • CAS No.:144977-47-9
  • Molecular Formula:C17H23 F
  • Molecular Weight:246.36
  • Hs Code.:2903999090
  • European Community (EC) Number:671-142-4
  • DSSTox Substance ID:DTXSID00377683
  • Wikidata:Q82166995
  • Mol file:144977-47-9.mol
1-(4-Fluoro-3-methylphenyl)-3,3,5,5-tetramethylcyclohexene

Synonyms:144977-47-9;1-(4-Fluoro-3-methylphenyl)-3,3,5,5-tetramethylcyclohexene;1-fluoro-2-methyl-4-(3,3,5,5-tetramethylcyclohexen-1-yl)benzene;4'-Fluoro-3,3,3',5,5-pentamethyl-2,3,4,5-tetrahydro-1,1'-biphenyl;1-fluoro-2-methyl-4-(3,3,5,5-tetramethylcyclohex-1-en-1-yl)benzene;SCHEMBL9446252;DTXSID00377683;AKOS025294517;F0377;D90668;1-(4-Fluoro-3-methylphenyl)-3,3,5,5-tetraethylcyclohexene;1-fluoro-2-methyl-4-(3,3,5,5-tetramethylcyclohex-1-enyl)benzene;1-fluoro-2-methyl-4-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)benzene

Suppliers and Price of 1-(4-Fluoro-3-methylphenyl)-3,3,5,5-tetramethylcyclohexene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TCI Chemical
  • 1-(4-Fluoro-3-methylphenyl)-3,3,5,5-tetramethylcyclohexene
  • 5mL
  • $ 145.00
  • Crysdot
  • 4'-Fluoro-3,3,3',5,5-pentamethyl-2,3,4,5-tetrahydro-1,1'-biphenyl 97%
  • 25g
  • $ 367.00
Total 12 raw suppliers
Chemical Property of 1-(4-Fluoro-3-methylphenyl)-3,3,5,5-tetramethylcyclohexene
Chemical Property:
  • Vapor Pressure:0.00249mmHg at 25°C 
  • Refractive Index:1.491 
  • Boiling Point:296.7°C at 760 mmHg 
  • Flash Point:125.7°C 
  • PSA:0.00000 
  • Density:0.98 
  • LogP:5.36370 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:246.178378896
  • Heavy Atom Count:18
  • Complexity:338
Purity/Quality:

98%,99%, *data from raw suppliers

1-(4-Fluoro-3-methylphenyl)-3,3,5,5-tetramethylcyclohexene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)C2=CC(CC(C2)(C)C)(C)C)F
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