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Technology Process of (Z)-4-phenylbut-3-ene-1,2,3-triol

(Z)-4-phenylbut-3-ene-1,2,3-triol

Base Information
  • Chemical Name:(Z)-4-phenylbut-3-ene-1,2,3-triol
  • CAS No.:1319-88-6
  • Molecular Formula:C10H12O3
  • Molecular Weight:180.2
  • Hs Code.:
  • Mol file:1319-88-6.mol
(Z)-4-phenylbut-3-ene-1,2,3-triol

Synonyms:1319-88-6;(Z)-4-phenylbut-3-ene-1,2,3-triol;benzal glycerin;FEMA 2129;DTD5NUE52Q;SCHEMBL891756;FEMA No. 2129;SCHEMBL2133119;EINECS 215-294-8;AKOS022180799;Benzaldehyde glyceryl acetal (natural);Benzaldehyde, cyclic acetal with 1,2,3-propanetrio1

Suppliers and Price of (Z)-4-phenylbut-3-ene-1,2,3-triol
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
  • Chem-Impex
  • Benzylglycerylacetal,98-100%(GC),meetsFGspecifications,KOSHER,FEMA2129 98-100%(GC)
  • 250G
  • $ 68.72
  • Chem-Impex
  • Benzylglycerylacetal,98-100%(GC),meetsFGspecifications,KOSHER,FEMA2129 98-100%(GC)
  • 100G
  • $ 34.94
  • American Custom Chemicals Corporation
  • BENZALDEHYDE GLYCERYL ACETAL 95.00%
  • 5MG
  • $ 502.85
Total 19 raw suppliers
Chemical Property of (Z)-4-phenylbut-3-ene-1,2,3-triol
Chemical Property:
  • Vapor Pressure:4.74E-08mmHg at 25°C 
  • Refractive Index:1.654 
  • Boiling Point:333.6 °C at 760 mmHg 
  • Flash Point:155.6 °C 
  • PSA：38.69000 
  • Density:1.203 g/cm3 
  • LogP:1.09290 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:180.078644241
  • Heavy Atom Count:13
  • Complexity:171
Purity/Quality:

99% *data from raw suppliers

Benzylglycerylacetal,98-100%(GC),meetsFGspecifications,KOSHER,FEMA2129 98-100%(GC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=C(C(CO)O)O
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C(/C(CO)O)\O
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