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Technology Process of (E)-3-(4-biphenylyl)-2-propen-1-ol

(E)-3-(4-biphenylyl)-2-propen-1-ol

Base Information
  • Chemical Name:(E)-3-(4-biphenylyl)-2-propen-1-ol
  • CAS No.:113538-23-1
  • Molecular Formula:C15H14O
  • Molecular Weight:210.276
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701271499
  • Mol file:113538-23-1.mol
(E)-3-(4-biphenylyl)-2-propen-1-ol

Synonyms:113538-23-1;(E)-3-(4-biphenylyl)-2-propen-1-ol;(e)-3-([1,1'-biphenyl]-4-yl)prop-2-en-1-ol;(2e)-3-[1,1'-biphenyl]-4-yl-2-propen-1-ol;SCHEMBL5580490;SCHEMBL5580493;ITSUVETWIPBIRC-SNAWJCMRSA-N;DTXSID701271499;3-(4-phenylphenyl)prop-2-en-1-ol;(E)-3-(4-phenylphenyl)prop-2-en-1-ol;(2E)-3-(4-phenylphenyl)prop-2-en-1-ol;CS-0352851;3-?(4-?phenylphenyl)?prop-?2-?en-?1-?ol;EN300-1869920

Suppliers and Price of (E)-3-(4-biphenylyl)-2-propen-1-ol
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
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Total 3 raw suppliers
Chemical Property of (E)-3-(4-biphenylyl)-2-propen-1-ol
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:210.104465066
  • Heavy Atom Count:16
  • Complexity:208
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C=CCO
  • Isomeric SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/CO
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Total 8 Pictures about this product