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Home> Products > Other Chemicals > Forest chemicals > CAS DataBase Listed 1 > CAS 138-59-0
138-59-0 structure 3D

138-59-0

  • Molecular Weight: 174.1513
  • Formula: C20H32B2O4
  • Name: 2-Propenoic acid,2-chloro-, sodium salt (1:1)
  • Synonyms: L-Shikimic acid; (-)-Shikimic acid; Shikimic acid,98%; Illicium Verum P.E.; Shikimic acid methyl esther; Bracken fern toxic component; 3,4,5-trihydroxycyclohexene-1-carboxylic acid; 3,4,5-Trihydroxy-1-cyclohexene-1-carboxylic acid; 3,4, 5-Trihydroxy-1-cyclohexene-1-carboxylic acid; (3R,4S,5R)-3,4,5-TRIHYDROXY-1-CYCLOHEXENECARBOXYLIC ACID; (3R,4S,5R)-3,4,5-TRIHYDROXY-CYCLOHEX-1-ENECARBOXYLIC ACID; (3R,4S,5R)-3,4,5-TRIHYDROXYL-1...
Properties Safety and Handling Reach Info MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data
Identification of 138-59-0 Safety Data
  • [Risk Codes]
  • R36/37/38:Irritating to eyes, respiratory system and skin
  • [Safety Statements]
  • S24/25:Avoid contact with skin and eyes
Properties
  • Appearance:
  • white powder
  • Molecular Weight:
  • 174.1513
  • Density:
  • 1.511
  • Boiling Point:
  • 331 °C at 760 mmHg
  • Melting Point:
  • 185-191℃
  • Alpha:
  • -180 o (C=4, H2O 25 oC)
  • Storage Temperature:
  • Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
  • Refractive index:
  • -180 ° (C=1, H2O)
  • Solubility:
  • water: 18 g/100 mL (20 oC)
  • Stability:
  • Stable under normal temperatures and pressures.
  • Usage:
  • Naturally occurring (-)-form is a major biosynthetic precursor of phenylalanine, tyrosine, and tryptophan and hence of the majority of plant alkaloids. It is also involved in the biosynthesis of lignin, flavonpids and other important aromatic compou

  • More Properties>>
Upstream Product Downtream information
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(-)-Shikimic acid
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Shikimic acid
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3,4,5-Trihydroxycyclohex-1-enecarboxylic acid
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  • Cas No:138-59-0 
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