20246-53-1

Basic information

• Product Name: (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
• Synonyms: (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;Gulonic acid
• CAS NO: 20246-53-1
• Molecular Formula: C₆H₁₂O₇
• Molecular Weight: 196.1553
• Mol File: 20246-53-1.mol
• Article Data: 119

Chemical Properties

• Boiling Point: 673.6 °C at 760 mmHg
• Flash Point: 375.2 °C
• Appearance: /
• Density: 1.763 g/cm³
• Vapor Pressure: 4.95E-21mmHg at 25°C
• Refractive Index: 1.616
• PKA: 3.35±0.35(Predicted)
• CAS DataBase Reference: (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanoic acid(20246-53-1)
• EPA Substance Registry System: (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanoic acid(20246-53-1)

Safety Data

• Hazardous Substances Data: 20246-53-1(Hazardous Substances Data)

Usage

Definition

ChEBI: A gulonic acid formed by oxidising the aldehyde group of L-gulose to a carboxylic acid group.

InChI:InChI=1/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4-,5-/m1/s1

Upstream product

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• 202468-80-2 BUTYRIC ACID (D8) 
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