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(2R,3S)-rel-2,3-Dihydroxy-Butanedioic Acid
[CAS# 147-73-9]

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Identification
Name (2R,3S)-rel-2,3-Dihydroxy-Butanedioic Acid
Synonyms Tartaric Acid; Meso-Tartaric Acid; Nci60_001102
Molecular Structure CAS#: 147-73-9, (2R,3S)-rel-2,3-Dihydroxy-Butanedioic Acid
Molecular Formula C4H6O6
Molecular Weight 150.09
CAS Registry Number 147-73-9
EINECS 205-696-1
SMILES O=C(C(C(C(=O)O)O)O)O
InChI 1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)
InChIKey FEWJPZIEWOKRBE-UHFFFAOYSA-N
Properties
Density 1.9±0.1g/cm3 (Cal.)
Melting point 210-212°C (Expl.)
Boiling point 399.3±42.0°C at 760 mmHg (Cal.)
Flash point 210°C (Expl.)
209.4±24.4°C (Cal.)
Safety Data
Safety Description WARNING: Irritates lungs, eyes, skin
Safety glasses.
SDS Available
References
(1) Nagaprasad Puvvada, Pravas Kumar Panigrahi and Amita Pathak. Room temperature synthesis of highly hemocompatible hydroxyapatite, study of their physical properties and spectroscopic correlation of particle size, Nanoscale, 2010, 2, 2631.
Market Analysis Reports
List of Reports Available for (2R,3S)-rel-2,3-Dihydroxy-Butanedioic Acid
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