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Ethane-1,2-diol;4-[(4-hydroxyphenyl)methyl]phenol;prop-2-enoic acid

Base Information
  • Chemical Name:Ethane-1,2-diol;4-[(4-hydroxyphenyl)methyl]phenol;prop-2-enoic acid
  • CAS No.:120750-67-6
  • Molecular Formula:(C2H4 O)n (C2 H4 O)n C19 H16 O4
  • Molecular Weight:334.36368
  • Hs Code.:
  • European Community (EC) Number:628-618-1
  • DSSTox Substance ID:DTXSID30584080
  • Mol file:120750-67-6.mol
Ethane-1,2-diol;4-[(4-hydroxyphenyl)methyl]phenol;prop-2-enoic acid

Synonyms:120750-67-6;Ethane-1,2-diol;4-[(4-hydroxyphenyl)methyl]phenol;prop-2-enoic acid;OTXNLBPVRKDFKX-UHFFFAOYSA-N;DTXSID30584080;Bisphenol F ethoxylate (2 EO/phenol) diacrylate, average Mn ~484

Suppliers and Price of Ethane-1,2-diol;4-[(4-hydroxyphenyl)methyl]phenol;prop-2-enoic acid
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
  • Bisphenol F ethoxylate (2 EO/phenol) diacrylate average Mn ~484
  • 100ml
  • $ 75.20
  • American Custom Chemicals Corporation
  • BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIACRYLATE 95.00%
  • 5MG
  • $ 505.67
Total 20 raw suppliers
Chemical Property of Ethane-1,2-diol;4-[(4-hydroxyphenyl)methyl]phenol;prop-2-enoic acid
Chemical Property:
  • Refractive Index:n20/D 1.541(lit.) 
  • Flash Point:230 °F  
  • PSA:118.22000 
  • Density:1.15 g/mL at 25 °C(lit.)  
  • LogP:1.91660 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:334.14163842
  • Heavy Atom Count:24
  • Complexity:219
Purity/Quality:

98%,99%, *data from raw suppliers

Bisphenol F ethoxylate (2 EO/phenol) diacrylate average Mn ~484 *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38-43 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C=CC(=O)O.C1=CC(=CC=C1CC2=CC=C(C=C2)O)O.C(CO)O
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