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Methyl furfuracrylate

Base Information Edit
  • Chemical Name:Methyl furfuracrylate
  • CAS No.:623-18-7
  • Molecular Formula:C8H8 O3
  • Molecular Weight:152.15
  • Hs Code.:
  • NSC Number:35564
  • DSSTox Substance ID:DTXSID001009873
  • Nikkaji Number:J417.069E,J79E
  • Wikidata:Q76304863
  • Metabolomics Workbench ID:45489
  • Mol file:623-18-7.mol
Methyl furfuracrylate

Synonyms:Methyl furfuracrylate;623-18-7;methyl (E)-3-(furan-2-yl)prop-2-enoate;Methyl furanacrylate;2-Furanacrylic acid, methyl ester;METHYL B-(2-FURYL)ACRYLATE;Methyl 3-(2-furyl)acrylate;methyl (2E)-3-(furan-2-yl)prop-2-enoate;Methyl 3-(2-furanyl)propenoate;2-Propenoic acid, 3-(2-furanyl)-, methyl ester;Methyl 3-(2-furanyl)-2-propenoate;AI3-03301;58293-85-9;Methyl 2-furanacrylate;2-Furanacrylic acid methyl;SCHEMBL1286936;CHEBI:173646;PLNJUBIUGVATKW-SNAWJCMRSA-N;DTXSID001009873;methyl trans-3-(2-furyl)acrylate;NSC35564;LMFA07010960;NSC 35564;NSC-35564;AKOS006242411;(alphaE)-2-Furanacrylic acid methyl ester;methyl (E)-3-(uran-2-yl)prop-2-enoate;Methyl (2E)-3-(2-furyl)-2-propenoate #;2-Propenoic acid, 3-furanyl)-, methyl ester;Acrylic acid, (E)-3-(2-furyl)-, methyl ester;EN300-1455874

Suppliers and Price of Methyl furfuracrylate
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
Total 11 raw suppliers
Chemical Property of Methyl furfuracrylate Edit
Chemical Property:
  • Vapor Pressure:0.131mmHg at 25°C 
  • Melting Point:36°C 
  • Refractive Index:1.4447 (estimate) 
  • Boiling Point:217.7°C at 760 mmHg 
  • Flash Point:85.5°C 
  • PSA:39.44000 
  • Density:1.142g/cm3 
  • LogP:1.46580 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:152.047344113
  • Heavy Atom Count:11
  • Complexity:163
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C=CC1=CC=CO1
  • Isomeric SMILES:COC(=O)/C=C/C1=CC=CO1
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