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(beta-,4-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate

Base Information
  • Chemical Name:(beta-,4-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate
  • CAS No.:136-38-9
  • Molecular Formula:C4H6O6*C9H13NO2
  • Molecular Weight:317.296
  • Hs Code.:2922509090
  • European Community (EC) Number:205-242-2
  • DSSTox Substance ID:DTXSID60929208
  • Mol file:136-38-9.mol
(beta-,4-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate

Synonyms:136-38-9;(beta-,4-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate;(beta-,4-dihydroxyphenethyl)methylammonium hydrogen [R-(R*,R*)]-tartrate;d,l-Synephrine tartrate;Synephrine hemitartrate;DTXSID60929208;GOVGCYCBKCCFIR-LREBCSMRSA-N;EINECS 205-242-2;Benzyl alcohol, p-hydroxy-alpha-((methylamino)methyl)-, tartrate (1:1);2,3-Dihydroxybutanedioic acid--4-[1-hydroxy-2-(methylamino)ethyl]phenol (1/1);Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt);Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt);Benzenemethanol, 4-hydroxy-alpha-[(methylamino)methyl]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)

Suppliers and Price of (beta-,4-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate
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
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Total 7 raw suppliers
Chemical Property of (beta-,4-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate
Chemical Property:
  • Boiling Point:341.1°Cat760mmHg 
  • Flash Point:163.4°C 
  • PSA:174.96000 
  • Density:g/cm3 
  • LogP:-3.83850 
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:317.11106656
  • Heavy Atom Count:22
  • Complexity:256
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC(C1=CC=C(C=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O
  • Isomeric SMILES:CNCC(C1=CC=C(C=C1)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
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