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Butane-1,4-diol; dimethyl benzene-1,4-dicarboxylate

Base Information
  • Chemical Name:Butane-1,4-diol; dimethyl benzene-1,4-dicarboxylate
  • CAS No.:30965-26-5
  • Molecular Formula:C14H20O6
  • Molecular Weight:284.305
  • Hs Code.:
  • European Community (EC) Number:608-561-9
  • DSSTox Substance ID:DTXSID90932427
  • Mol file:30965-26-5.mol
Butane-1,4-diol; dimethyl benzene-1,4-dicarboxylate

Synonyms:butane-1,4-diol; dimethyl benzene-1,4-dicarboxylate;30965-26-5;Polybutene terephthalate;dimethyl benzene-1,4-dicarboxylate;SCHEMBL2722579;DTXSID90932427;1,4-butanediol dimethyl terephthalate;Dimethyl benzene-1,4-dicarboxylate--butane-1,4-diol (1/1);144854-91-1

Suppliers and Price of Butane-1,4-diol; dimethyl benzene-1,4-dicarboxylate
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
  • Sigma-Aldrich
  • Poly(1,4-butylene terephthalate) average Mv ~38,000, pellets
  • 250g
  • $ 196.00
  • Sigma-Aldrich
  • Poly(1,4-butylene terephthalate) average Mv ~38,000, pellets
  • 5g
  • $ 55.10
  • American Custom Chemicals Corporation
  • DIMETHYL BENZENE-1,4-DICARBOXYLATEBUTANE-1,4-DIOL 95.00%
  • 5MG
  • $ 505.23
Total 8 raw suppliers
Chemical Property of Butane-1,4-diol; dimethyl benzene-1,4-dicarboxylate
Chemical Property:
  • Vapor Pressure:0.00288mmHg at 25°C 
  • Melting Point:2.9 °C 
  • Boiling Point:285°Cat760mmHg 
  • Flash Point:148°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:284.12598835
  • Heavy Atom Count:20
  • Complexity:210
Purity/Quality:

98%,99%, *data from raw suppliers

Poly(1,4-butylene terephthalate) average Mv ~38,000, pellets *data from reagent suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Plastics & Rubber -> Polymers
  • Canonical SMILES:COC(=O)C1=CC=C(C=C1)C(=O)OC.C(CCO)CO
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