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3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate

Base Information Edit
  • Chemical Name:3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate
  • CAS No.:49553-76-6
  • Molecular Formula:C24H46O6
  • Molecular Weight:430.62 .
  • Hs Code.:
  • European Community (EC) Number:256-367-4,307-368-4,611-776-0
  • UNII:5759J47SAM
  • DSSTox Substance ID:DTXSID50891364
  • Nikkaji Number:J327.080G
  • Mol file:49553-76-6.mol
3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate

Synonyms:3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate;97605-97-5;Diglyceryl monooleate;49553-76-6;EINECS 307-368-4;5759J47SAM;[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl] (Z)-octadec-9-enoate;9-Octadecenoic acid, ester with 1,2,3-propanetriol (1:2);3-(2,3-DIHYDROXYPROPOXY)-2-HYDROXYPROPYL (9Z)-OCTADEC-9-ENOATE;UNII-5759J47SAM;DTXSID50891364;BKZCZANSHGDPSH-KTKRTIGZSA-N;EINECS 256-367-4;NS00093341;EC 256-367-4;Oleic acid, monoester with oxybis(propanediol);9-Octadecenoic acid, ester with 1,2,3-propanetriol;9-Octadecenoic acid, monoester with oxybis(propanediol);9-Octadecenoic acid (9Z)-, ester with oxybis[propanediol];9-OCTADECENOIC ACID, MONOESTER WITH OXYBIS(PROPANEDIOL;59029-17-3

Suppliers and Price of 3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate
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 13 raw suppliers
Chemical Property of 3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl oleate Edit
Chemical Property:
  • Appearance/Colour:yellowish wax 
  • Vapor Pressure:4.57E-15mmHg at 25°C 
  • Boiling Point:563.9°Cat760mmHg 
  • Flash Point:STABILITY 
  • PSA:96.22000 
  • Density:1.021g/cm3 
  • LogP:4.99300 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:23
  • Exact Mass:430.32943918
  • Heavy Atom Count:30
  • Complexity:399
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s): UN NO. 
  • Hazard Codes:UN NO. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OCC(COCC(CO)O)O
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COCC(CO)O)O
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