Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Trimethylolpropane monooleate

Base Information
  • Chemical Name:Trimethylolpropane monooleate
  • CAS No.:70024-57-6
  • Deprecated CAS:162680-68-4
  • Molecular Formula:C24H48O5
  • Molecular Weight:416.63492
  • Hs Code.:
  • European Community (EC) Number:225-384-9
  • UNII:Q20B7T966O
  • DSSTox Substance ID:DTXSID3028970
  • Nikkaji Number:J262.474E
  • Wikidata:Q27286905
  • Mol file:70024-57-6.mol
Trimethylolpropane monooleate

Synonyms:Trimethylolpropane monooleate;4813-60-9;HEXAGLYCERINE MONOOLEATE;2,2-bis(hydroxymethyl)butyl (Z)-octadec-9-enoate;2,2-Bis(hydroxymethyl)butyl oleate;UNII-Q20B7T966O;Q20B7T966O;EINECS 225-384-9;9-Octadecenoic acid (9Z)-, 2,2-bis(hydroxymethyl)butyl ester;70024-57-6;(Z)-9-Octadecenoic acid 2,2-bis(hydroxymethyl)butyl ester;9-Octadecenoic acid (Z)-, 2,2-bis(hydroxymethyl)butyl ester;2,2-bis(hydroxymethyl)butyl (9Z)-octadec-9-enoate;HEXAGLYCERINEMONOOLEATE;2-Ethyl-2-(hydroxymethyl)-1 3-propanediol monooleate;ADEKA FM 110;2,2-Bis(hydroxymethyl)butyl (9Z)-9-octadecenoate;SCHEMBL1196707;DTXSID3028970;TRIMETHYLOLPROPYL MONOOLEATE;J262.474E;OLEIC ACID, 2,2-BIS(HYDROXYMETHYL)BUTYL ESTER;Q27286905;9-Octadecenoicacid(Z)-,2,2-bis(hydroxymethyl)butylester;TRIMETHYLOLPROPANE ESTER WITH OLEIC ACID (1:1);9-Octadecenoic acid, 2,2-bis(hydroxymethyl)butyl ester, (Z)-;1,3-PROPANEDIOL, 2-ETHYL-2-(HYDROXYMETHYL)-, MONOOLEATE;2-ethyl-3-hydroxy-2-(hydroxymethyl)propyl (9Z)-octadec-9-enoate;OLEIC ACID, ESTER WITH 2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL

Suppliers and Price of Trimethylolpropane monooleate
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
Total 7 raw suppliers
Chemical Property of Trimethylolpropane monooleate
Chemical Property:
  • Vapor Pressure:3.7E-06mmHg at 25°C 
  • Boiling Point:360°C at 760 mmHg 
  • Flash Point:270.1°C 
  • PSA:66.76000 
  • LogP:5.94810 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:21
  • Exact Mass:398.33960994
  • Heavy Atom Count:28
  • Complexity:375
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OCC(CC)(CO)CO
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CC)(CO)CO
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 70024-57-6