2-(1-hydroxyprop-2-ynoxycarbonyl)benzoic acid

Names

[ CAS No. ]:
42969-62-0

[ Name ]:
2-(1-hydroxyprop-2-ynoxycarbonyl)benzoic acid

[Synonym ]:
1-butyn-3-ol hydrogen phthalate

Chemical & Physical Properties

[ Density]:
1.424g/cm3

[ Boiling Point ]:
467.7ºC at 760mmHg

[ Molecular Formula ]:
C11H8O5

[ Molecular Weight ]:
220.17800

[ Flash Point ]:
189.2ºC

[ Exact Mass ]:
220.03700

[ PSA ]:
83.83000

[ LogP ]:
0.49320

[ Index of Refraction ]:
1.609

Precursor & DownStream

Precursor

DownStream

  • (2R)-3-Butyn-2-ol
  • (R)-(+)-3-Butyn-2-ol

Related Compounds

  • 2-(1,2-dihydroxyethyl)benzoic acid
  • 2-(1,2-diphenylethylamino)benzoic acid
  • 2-(1,2-diphenylpropoxycarbonyl)-6-nitro-benzoic acid
  • 2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoic acid
  • 2-(1,2,4-triazol-1-yl)benzoic acid
  • 2-[(1,2-dioxo-2-(methylamino)ethyl)phenylamino]benzoic acid methyl ester
  • (3-Chloro-4-methoxypyridin-2-yl)methanol
  • CID 14155001
  • N,N-dicyclopentylcyclopentanamine
  • Ethyl 2-(benzylsulfanyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 5-Methoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
  • (1,2,4)Triazolo(1,5-a)pyrimidine-2-sulfonamide, N-(2,6-dichloro-3-methylphenyl)-5,7-dimethyl-
  • Benzoic acid, 3-chloro-2-(((5,7-dimethyl(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)sulfonyl)amino)-, methyl ester
  • Boron, bis((ethylamino)carbonyl)tetrahydro(mu-(N,N,N',N'-tetramethyl-1,2-ethanediamine-N:N'))di-
  • (1,2,4)Triazolo(1,5-a)pyrimidine-2-sulfonamide, N-(2,6-dichlorophenyl)-5,6,7-trimethyl-
  • (1,2,4)Triazolo(1,5-a)pyrimidine-2-sulfonamide, 7-methyl-N-(2-(trifluoromethyl)phenyl)-
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