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1,2-Propanediol, 3-(1-naphthalenyloxy)-, (2S)-

Base Information Edit
  • Chemical Name:1,2-Propanediol, 3-(1-naphthalenyloxy)-, (2S)-
  • CAS No.:56715-19-6
  • Molecular Formula:C13H14O3
  • Molecular Weight:218.252
  • Hs Code.:
  • UNII:57WL5996AW
  • DSSTox Substance ID:DTXSID90451744
  • Nikkaji Number:J575.515H
  • Wikidata:Q27261529
  • Mol file:56715-19-6.mol
1,2-Propanediol, 3-(1-naphthalenyloxy)-, (2S)-

Synonyms:(+)-Propranolol glycol;Propranolol glycol, (+)-;1,2-Propanediol, 3-(1-naphthalenyloxy)-, (2S)-;56715-19-6;UNII-57WL5996AW;57WL5996AW;(2S)-3-(1-Naphthalenyloxy)-1,2-propanediol;SCHEMBL8566653;1-O-(1-Naphthyl)-L-glycerol;DTXSID90451744;(s)-3-(1-naphthyloxy)propane-1,2-diol;Q27261529

Suppliers and Price of 1,2-Propanediol, 3-(1-naphthalenyloxy)-, (2S)-
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
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  • price
Total 0 raw suppliers
Chemical Property of 1,2-Propanediol, 3-(1-naphthalenyloxy)-, (2S)- Edit
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:218.094294304
  • Heavy Atom Count:16
  • Complexity:207
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC=C2OCC(CO)O
  • Isomeric SMILES:C1=CC=C2C(=C1)C=CC=C2OC[C@H](CO)O
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