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Technology Process of Methyl 4'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate

Methyl 4'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate

Base Information
  • Chemical Name:Methyl 4'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate
  • CAS No.:445492-63-7
  • Molecular Formula:C15H14 O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30602495
  • Wikidata:Q82499598
  • Mol file:445492-63-7.mol
Methyl 4'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate

Synonyms:445492-63-7;Methyl 4'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate;Methyl 4'-(hydroxymethyl)-[1,1'-biphenyl]-3-carboxylate;[1,1'-Biphenyl]-3-carboxylicacid, 4'-(hydroxymethyl)-, methyl ester;methyl 3-[4-(hydroxymethyl)phenyl]benzoate;Methyl 3-(4-hydroxymethylphenyl)benzoate;SCHEMBL6481471;DTXSID30602495;LZNBBVMRVFFIGC-UHFFFAOYSA-N;AKOS004119003;A1-33984;4'-hydroxymethyl-biphenyl-3-carboxylic acid methyl ester;Methyl4'-(hydroxymethyl)-[1,1'-biphenyl]-3-carboxylate

Suppliers and Price of Methyl 4'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate
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
  • Crysdot
  • Methyl4'-(hydroxymethyl)-[1,1'-biphenyl]-3-carboxylate 97%
  • 1g
  • $ 320.00
  • A1 Biochem Labs
  • Methyl4'-(hydroxymethyl)-[1,1'-biphenyl]-3-carboxylate 95%
  • 5 g
  • $ 950.00
Total 1 raw suppliers
Chemical Property of Methyl 4'-(hydroxymethyl)[1,1'-biphenyl]-3-carboxylate
Chemical Property:
  • PSA：46.53000 
  • LogP:2.63250 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:242.094294304
  • Heavy Atom Count:18
  • Complexity:269
Purity/Quality:

99% *data from raw suppliers

Methyl4'-(hydroxymethyl)-[1,1'-biphenyl]-3-carboxylate 97% *data from reagent suppliers

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

SDS file from LookChem

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