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3,4-Piperidinediol, 1,3-dimethyl-6-(4-methoxyphenyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-

Base Information
  • Chemical Name:3,4-Piperidinediol, 1,3-dimethyl-6-(4-methoxyphenyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-
  • CAS No.:67261-89-6
  • Molecular Formula:C18H26ClNO4
  • Molecular Weight:355.8563
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20217597
3,4-Piperidinediol, 1,3-dimethyl-6-(4-methoxyphenyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-

Synonyms:3,4-Piperidinediol, 1,3-dimethyl-6-(4-methoxyphenyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-;67261-89-6;DTXSID20217597;LS-115174

Suppliers and Price of 3,4-Piperidinediol, 1,3-dimethyl-6-(4-methoxyphenyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3,4-Piperidinediol, 1,3-dimethyl-6-(4-methoxyphenyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-
Chemical Property:
  • Vapor Pressure:2.57E-06mmHg at 25°C 
  • Boiling Point:390.9°C at 760 mmHg 
  • Flash Point:190.2°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:355.1550360
  • Heavy Atom Count:24
  • Complexity:444
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2CC(C(CN2C)(C)OC(=O)C)OC(=O)C.Cl
  • Isomeric SMILES:CC1=CC=C(C=C1)[C@@H]2C[C@@H]([C@](CN2C)(C)OC(=O)C)OC(=O)C.Cl
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