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147-73-9

Basic Information
CAS No.: 147-73-9
Name: MESOTARTARIC ACID
Article Data: 77
Molecular Structure:
Molecular Structure of 147-73-9 (MESOTARTARIC ACID)
Formula: C4H6O6
Molecular Weight: 150.088
Synonyms: Butanedioicacid, 2,3-dihydroxy-, (R*,S*)-;Tartaric acid, meso- (8CI);(R,S)-Tartaricacid;Erythraric acid;Mesotartaric acid;i-Tartaric acid;meso-Tartaric acid;
EINECS: 205-696-1
Density: 1.886 g/cm3
Melting Point: 165-166 ºC
Boiling Point: 399.3 °C at 760 mmHg
Flash Point: 209.4 °C
Solubility: slightly soluble in water, ethanol, ethyl ether
Appearance: white to off-white crystalline powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37
PSA: 115.06000
LogP: -2.12260
Synthetic route
98-01-1

furfural

A

108-31-6

maleic anhydride

B

147-73-9

meso-tartaric acid

Conditions
ConditionsYield
With vanadia at 370℃;
98-01-1

furfural

147-73-9

meso-tartaric acid

Conditions
ConditionsYield
With sodium chlorate; osmium(VIII) oxide; water at 50℃;
With hydrogenchloride; sodium chlorate; osmium(VIII) oxide at 50℃;
108-31-6

maleic anhydride

147-73-9

meso-tartaric acid

Conditions
ConditionsYield
With osmium(VIII) oxide; barium chlorate; water
With osmium(VIII) oxide; silver(I) chlorate; water
88-14-2

2-furanoic acid

147-73-9

meso-tartaric acid

Conditions
ConditionsYield
With sodium chlorate; osmium(VIII) oxide; water at 50℃;
With hydrogenchloride; sodium chlorate; osmium(VIII) oxide at 50℃;
57-48-7

D-Fructose

147-73-9

meso-tartaric acid

Conditions
ConditionsYield
With nitric acid
Conditions
ConditionsYield
With ozone; acetic acid Kochen des Diozonids und Erwaermen der mit Wasser verd.Loesung mit Brom auf 50grad,entsteht in analoger Reaktion aus Hydrocinnamoindiacetat;
1113-60-6

3-hydroxy-2-oxopropionic acid

151-50-8

potassium cyanide

A

147-71-7

D-tartaric acid

B

147-73-9

meso-tartaric acid

Conditions
ConditionsYield
beim Kochen des Reaktionsprodukts mit verd.Schwefelsaeure;
62842-54-0

DL-erythro-pentyne-(1)-triol-(3.4.5)

147-73-9

meso-tartaric acid

Conditions
ConditionsYield
With nitric acid at 50 - 55℃;
527-52-6

D-digitxose

A

33054-05-6, 34321-30-7, 34693-49-7, 82864-78-6

L-erythro-2.3-dihydroxy-glutaric acid

B

147-73-9

meso-tartaric acid

Conditions
ConditionsYield
With nitric acid at 90℃;
527-52-6

D-digitxose

147-73-9

meso-tartaric acid

Conditions
ConditionsYield
With nitric acid
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Specification

The Butanedioic acid,2,3-dihydroxy-, (2R,3S)-rel-, with the CAS registry number 147-73-9, is also known as Butanedioic acid, 2,3-dihydroxy-, (2R,3S)- and Antiweinsaure. It belongs to the product categories of Fatty & Aliphatic Acids; Esters; Alcohols & Derivatives. Its EINECS registry number is 205-696-1. This chemical's molecular formula is C4H6O6 and molecular weight is 150.09. What's more, both its IUPAC name and systematic name are the same which is called (2R,3S)-2,3-Dihydroxybutanedioic acid. In addition, This chemical can be prepared by Maleic anhydride.

Physical properties about this chemical are: (1)ACD/LogP: -1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 71.06 Å2; (11)Index of Refraction: 1.585; (12)Molar Refractivity: 26.69 cm3; (13)Molar Volume: 79.5 cm3; (14)Polarizability: 10.58×10-24 cm3; (15)Surface Tension: 119.4 dyne/cm; (16)Density: 1.886 g/cm3; (17)Flash Point: 209.4 °C; (18)Enthalpy of Vaporization: 75.13 kJ/mol; (19)Boiling Point: 399.3 °C at 760 mmHg; (20)Vapour Pressure: 4.93E-08 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause inflammation to the skin or other mucous membranes. Besides, this chemical irritates to eyes, respiratory system and skin. During using it, wear suitable protective clothing and gloves. In case of contact with eyes or skin, rinse immediately with plenty of water and seek medical advice. What's more, it must be stored in a dry, ventilated place.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](O)[C@@H](O)C(=O)O
(2) InChI: InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2+
(3) InChIKey: FEWJPZIEWOKRBE-XIXRPRMCBR