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4-tert-Butyl-4'-chlorobenzhydrol

Base Information Edit
  • Chemical Name:4-tert-Butyl-4'-chlorobenzhydrol
  • CAS No.:130210-29-6
  • Molecular Formula:C17H19ClO
  • Molecular Weight:274.79
  • Hs Code.:2906299090
  • DSSTox Substance ID:DTXSID90373795
  • Mol file:130210-29-6.mol
4-tert-Butyl-4'-chlorobenzhydrol

Synonyms:4-tert-Butyl-4'-chlorobenzhydrol;130210-29-6;(4-tert-butylphenyl)-(4-chlorophenyl)methanol;(4-(tert-Butyl)phenyl)(4-chlorophenyl)methanol;4-Tert-Butyl-4/'-chlorobenzhydrol;DTXSID90373795;(4-tert-butylphenyl)(4-chlorophenyl)methanol

Suppliers and Price of 4-tert-Butyl-4'-chlorobenzhydrol
Supply Marketing:Edit
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
  • Rieke Metals
  • 4-tert-BUTYL-4'-CHLOROBENZHYDROL
  • 5g
  • $ 1943.00
  • Rieke Metals
  • 4-tert-BUTYL-4'-CHLOROBENZHYDROL
  • 1g
  • $ 809.00
  • Crysdot
  • (4-(tert-Butyl)phenyl)(4-chlorophenyl)methanol 95+%
  • 5g
  • $ 881.00
  • Crysdot
  • (4-(tert-Butyl)phenyl)(4-chlorophenyl)methanol 95+%
  • 1g
  • $ 414.00
  • American Custom Chemicals Corporation
  • 4-TERT-BUTYL-4'-CHLOROBENZHYDROL 97.00%
  • 5G
  • $ 1720.95
  • AHH
  • 4-tert-Butyl-4-chlorobenzhydrol 97%
  • 5g
  • $ 490.00
  • aablocks
  • (4-(tert-Butyl)phenyl)(4-chlorophenyl)methanol 97%
  • 5g
  • $ 2474.00
Total 4 raw suppliers
Chemical Property of 4-tert-Butyl-4'-chlorobenzhydrol Edit
Chemical Property:
  • Boiling Point:395.5±32.0 °C(Predicted) 
  • PKA:13.50±0.20(Predicted) 
  • PSA:20.23000 
  • Density:1.118±0.06 g/cm3(Predicted) 
  • LogP:4.71920 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:274.1124429
  • Heavy Atom Count:19
  • Complexity:268
Purity/Quality:

98%min *data from raw suppliers

4-tert-BUTYL-4'-CHLOROBENZHYDROL *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O
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