|
|
|
Substance Name: meso-Tartaric acid
RN: 147-73-9
UNII: JQO211TF1A
InChIKey: FEWJPZIEWOKRBE-XIXRPRMCSA-N
Molecular Formula
- C4-H6-O6
Molecular Weight
- 150.0854
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- i-Tartaric acid
- meso-Tartaric acid
Synonyms
- (R*,S*)-2,3-Dihydroxybutanedioic acid
- (R,S)-Tartaric acid
- EINECS 205-696-1
- Erythraric acid
- i-Tartaric acid
- meso-Tartaric acid
- rel-(2R,3S)-2,3-Dihydroxybutanedioic acid
- UNII-JQO211TF1A
Systematic Names
- Butanedioic acid, 2,3-dihydroxy-, (2R,3S)-rel-
- Mesotartaric acid
Registry Numbers
CAS Registry Number
- 147-73-9
FDA UNII
- JQO211TF1A
System Generated Number
- 0000147739
Structure Descriptors
InChI
1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2+InChIKey
FEWJPZIEWOKRBE-XIXRPRMCSA-NSmiles
O[C@H]([C@H](O)Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 147 | deg C | EXP | |
| log P (octanol-water) | -1.000 | (none) | EST | |
| Water Solubility | 5.60E+05 | mg/L | 20 | EXP |
| Atmospheric OH Rate Constant | 1.38E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.