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Technology Process of 3-Phenylamino-1,2-propanediol monooleate

3-Phenylamino-1,2-propanediol monooleate

Base Information
  • Chemical Name:3-Phenylamino-1,2-propanediol monooleate
  • CAS No.:95357-96-3
  • Molecular Formula:C27H45NO3
  • Molecular Weight:0
  • Hs Code.:
  • Nikkaji Number:J642.493G
  • Mol file:95357-96-3.mol
3-Phenylamino-1,2-propanediol monooleate

Synonyms:3-Phenylamino-1,2-propanediol monooleate;9-Octadecenoic acid (Z)-, monoester with 3-(phenylamino)-1,2-propanediol;95357-96-3;LS-97709;3-(Phenylamino)-1,2-propanediol 1-oleate

Suppliers and Price of 3-Phenylamino-1,2-propanediol monooleate
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 3-Phenylamino-1,2-propanediol monooleate
Chemical Property:
  • Vapor Pressure:8.4E-14mmHg at 25°C 
  • Boiling Point:569.4°C at 760 mmHg 
  • Flash Point:298.1°C 
  • PSA：58.56000 
  • Density:0.994g/cm3 
  • LogP:7.11310 
  • XLogP3:8.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:21
  • Exact Mass:431.33994430
  • Heavy Atom Count:31
  • Complexity:432
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OCC(CNC1=CC=CC=C1)O
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CNC1=CC=CC=C1)O
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