Butanedioic acid,2,2,3,3-tetrahydroxy- supplier

Name
DIHYDROXYTARTARIC ACID
EINECS 200-951-3
CAS No. 76-30-2
Density 2.462 g/cm³
Solubility
Melting Point ~114-115° with decompn
Formula C₄H₆O₈
Boiling Point 514.2 °C at 760 mmHg
Molecular Weight 182.087
Flash Point 278.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butanedioicacid, tetrahydroxy- (9CI);Succinic acid, tetrahydroxy- (6CI,7CI,8CI);2,2,3,3-Tetrahydroxybutanedioic acid;Dihydroxytartaric acid;NSC 4647;Tetrahydroxysuccinic acid;butanedioic acid, 2,2,3,3-tetrahydroxy-;Butanedioic acid, tetrahydroxy-;
PSA 155.52000
LogP -3.48260

Butanedioic acid,2,2,3,3-tetrahydroxy- Specification

The Butanedioic acid,2,2,3,3-tetrahydroxy-, with the CAS registry number 76-30-2 and EINECS registry number 200-951-3, has the systematic nane of tetrahydroxybutanedioic acid. It is also called 2,2,3,3-tetrahydroxybutanedioic acid. And the molecular formula of the chemical is C₄H₆O₈.

The characteristics of Butanedioic acid,2,2,3,3-tetrahydroxy- are as followings: (1)ACD/LogP: -0.21; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.96; (4)ACD/LogD (pH 7.4): -4.96; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 89.52 Å²; (13)Index of Refraction: 1.738; (14)Molar Refractivity: 29.78 cm³; (15)Molar Volume: 73.9 cm³; (16)Polarizability: 11.8×10^-24cm³; (17)Surface Tension: 243.2 dyne/cm; (18)Density: 2.462 g/cm³; (19)Flash Point: 278.9 °C; (20)Enthalpy of Vaporization: 90.44 kJ/mol; (21)Boiling Point: 514.2 °C at 760 mmHg; (22)Vapour Pressure: 1.01E-12 mmHg at 25°C.

Uses of Butanedioic acid,2,2,3,3-tetrahydroxy-: It is always used as organic intermediates and analytical reagents. And it is also used for determination of sodium, calcium and magnesium, and also for the separation and determination of thorium.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)C(O)(O)C(O)(O)C(=O)O
(2)InChI: InChI=1/C4H6O8/c5-1(6)3(9,10)4(11,12)2(7)8/h9-12H,(H,5,6)(H,7,8)
(3)InChIKey: XHWHHMNORMIBBB-UHFFFAOYAW

Product Name

DIHYDROXYTARTARIC ACID

Butanedioic acid,2,2,3,3-tetrahydroxy- Specification

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