acetic acid,3-(2,3-dihydroxy-5-methylphenoxy)-5-methylbenzene-1,2-diol

Names

[ CAS No. ]:
68380-39-2

[ Name ]:
acetic acid,3-(2,3-dihydroxy-5-methylphenoxy)-5-methylbenzene-1,2-diol

[Synonym ]:
violaceol-I acetate

Chemical & Physical Properties

[ Density]:
1.254g/cm3

[ Boiling Point ]:
512.5ºC at 760 mmHg

[ Molecular Formula ]:
C22H30O13

[ Molecular Weight ]:
502.46600

[ Flash Point ]:
220.9ºC

[ Exact Mass ]:
502.16900

[ PSA ]:
239.35000

[ LogP ]:
3.28170

[ Index of Refraction ]:
1.54

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • violaceol I
  • Ethanoic anhydride

DownStream

Related Compounds

  • 3-Fluoro-5-trifluoromethylphenylthiourea
  • p-Coumaroyltriacetic acid lactone
  • 1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanone
  • 8-Bromo-2-chloro-9-ethyl-9H-purin-6-amine
  • N-(4-chloro-2-methylphenyl)-2-[3-isopropyl-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
  • 7-chloro-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
  • n-(5-Bromo-2-chloro-3-pyridinyl)cyclopropanesulfonamide
  • N-(5-bromo-2-methylpyridin-3-yl)-2,4-difluorobenzenesulfonamide
  • 5-Bromo-1,1-dimethyl-1H-inden-2(3H)-one
  • N-methoxy-N,2,5-trimethylbenzamide
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