Butanedioic acid,2,3-dihydroxy- (2R,3R)-, lithium salt (1:1) supplier

Name
LITHIUM BITARTRATE
EINECS 212-771-2
CAS No. 868-16-6
Article Data3
CAS DataBase
Density
Solubility
Melting Point
Formula C₄H₅LiO₆
Boiling Point 399.3°C at 760 mmHg
Molecular Weight 161.954
Flash Point 209.4°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, monolithium salt (9CI);Butanedioic acid,2,3-dihydroxy-[R-(R*,R*)]-, monolithium salt;Lithium bitartrate;Tartarlithine;
PSA 120.72000
LogP -4.79200

Butanedioic acid,2,3-dihydroxy- (2R,3R)-, lithium salt (1:1) Specification

The Butanedioic acid,2,3-dihydroxy- (2R,3R)-, lithium salt (1:1) is an organic compound with the formula C₄H₅LiO₆. The IUPAC name of this chemical is lithium (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. With the CAS registry number 868-16-6, it is also named as lithium hydrogen tartrate.

Physical properties about Butanedioic acid,2,3-dihydroxy- (2R,3R)-, lithium salt (1:1) are: (1)#H bond acceptors: 6; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 120.72 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [Li+].O=C([O-])C(O)C(O)C([O-])=O
(2)InChI: InChI=1/C4H6O6.Li/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-2
(3)InChIKey: ZPPPLBXXTCVBNC-NUQVWONBAX
(4)Std. InChI: InChI=1S/C4H6O6.Li/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-2
(5)Std. InChIKey: ZPPPLBXXTCVBNC-UHFFFAOYSA-L

Product Name

LITHIUM BITARTRATE

Butanedioic acid,2,3-dihydroxy- (2R,3R)-, lithium salt (1:1) Specification

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