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Technology Process of 3',4'-Dimethyl[1,1'-biphenyl]-3-carboxylate

3',4'-Dimethyl[1,1'-biphenyl]-3-carboxylate

Base Information Edit
  • Chemical Name:3',4'-Dimethyl[1,1'-biphenyl]-3-carboxylate
  • CAS No.:728919-21-9
  • Molecular Formula:C15H14 O2
  • Molecular Weight:226.27
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID90993674
  • Wikidata:Q82984399
  • Mol file:728919-21-9.mol
3',4'-Dimethyl[1,1'-biphenyl]-3-carboxylate

Synonyms:DTXSID90993674;3',4'-Dimethyl[1,1'-biphenyl]-3-carboxylate

Suppliers and Price of 3',4'-Dimethyl[1,1'-biphenyl]-3-carboxylate
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
  • CHESS?
  • DP000191:3',4'-Dimethyl-biphenyl-3-carboxylicacid 98
  • 5 g
  • $ 1020.00
  • Crysdot
  • 3',4'-Dimethyl-[1,1'-biphenyl]-3-carboxylicacid 97%
  • 1g
  • $ 330.00
  • TRC
  • 3'',4''-Dimethylbiphenyl-3-carboxylicacid
  • 50mg
  • $ 90.00
  • TRC
  • 3'',4''-Dimethylbiphenyl-3-carboxylicacid
  • 100mg
  • $ 140.00
  • CHESS?
  • DP000191:3',4'-Dimethyl-biphenyl-3-carboxylicacid 98
  • 1 g
  • $ 336.00
  • American Custom Chemicals Corporation
  • 3',4'-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 1280.66
  • AHH
  • 3',4'-Dimethylbiphenyl-3-carboxylicacid 98%
  • 1g
  • $ 322.00
Total 7 raw suppliers
Chemical Property of 3',4'-Dimethyl[1,1'-biphenyl]-3-carboxylate Edit
Chemical Property:
  • Boiling Point:406.8oC at 760 mmHg 
  • Flash Point:186.7oC 
  • PSA：37.30000 
  • LogP:3.66860 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:225.091554653
  • Heavy Atom Count:17
  • Complexity:269
Purity/Quality:

98%min *data from raw suppliers

DP000191:3',4'-Dimethyl-biphenyl-3-carboxylicacid 98 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)[O-])C
  • Uses 3'',4''-Dimethylbiphenyl-3-carboxylic acid

Total 8 Pictures about this product

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