Galactaric acid,tetraacetate (7CI,8CI,9CI)

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Names

[ CAS No. ]:
5469-75-0

[ Name ]:
Galactaric acid,tetraacetate (7CI,8CI,9CI)

Chemical & Physical Properties

[ Density]:
1.431g/cm3

[ Boiling Point ]:
567.8ºC at 760mmHg

[ Molecular Formula ]:
C14H18O12

[ Molecular Weight ]:
378.28600

[ Flash Point ]:
205.1ºC

[ Exact Mass ]:
378.08000

[ PSA ]:
179.80000

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • (+/-)-(1,3/2,4)-1,2,3,4-tetra-O-acetyl-5-cyclohexene-1,2,3,4-tetrol
  • 1(3),4(6),5,6(4)-tetra-O-acetyl-sn-myo-inositol
  • Mucic acid
  • Ethanoic anhydride
  • Acetyl chloride
  • Saccharic acid
  • Sulfuric acid

DownStream

  • Mucic acid
  • 3H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-methyl-
  • (2R,3S,4R,5S)-dimethyl 2,3,4,5-tetrahydroxyhexanedioate
  • Methyl acetate

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Roseolic acid(7CI,8CI,9CI)
  • Bicyclo[3.2.1]octa-2,6-diene-3-carboxylic acid (7CI,8CI,9CI)
  • dibromophosphinic acid
  • 1,2-Pyrrolidinedicarboxylicacid(7CI,8CI,9CI)
  • Proline, 4-amino- (7CI,8CI,9CI)
  • Uridine,5-(dimethylamino)- (7CI,8CI,9CI)
  • tert-butyl N-[(2-chloro-6-hydroxyphenyl)methyl]carbamate
  • rac-(1R,2S)-2-(4-chloro-1-methyl-1H-pyrazol-5-yl)cyclopentan-1-ol
  • (R)-1-(2-Fluoro-3-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine
  • (2R)-2-(2-methyl-1-phenylpropyl)oxirane
  • 5-(difluoromethyl)-1-(3-ethoxypropyl)-1H-1,2,3-triazole-4-carbothioamide
  • 5-(difluoromethyl)-1-(3-methylbutan-2-yl)-1H-1,2,3-triazole-4-carbothioamide
  • 1-(2-cyclopropylethyl)-5-(difluoromethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 5-(difluoromethyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazole-4-carbothioamide
  • 5-(3-methylbutyl)-1-(propan-2-yl)-1H-1,2,3-triazole-4-carbothioamide
  • 1-cyclohexyl-5-(3-methylbutyl)-1H-1,2,3-triazole-4-carbothioamide
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