ChemicalBook--->CAS DataBase List--->21963-41-7

21963-41-7

21963-41-7 Structure

21963-41-7 Structure
IdentificationBack Directory
[Name]

(1S,2S)-1,2-CYCLOHEXANEDICARBOXYLIC ACID
[CAS]

21963-41-7
[Synonyms]

(S,S)-1,2-Cyclohexanedicarboxylic acid
(S,S)-CYCLOHEXANE-1,2-DICARBOXYLIC ACID
(1S,2S)-(+)-Cyclohexanedicarboxylic acid
(1S,2S)-1,2-CYCLOHEXANEDICARBOXYLIC ACID
1,2-Cyclohexanedicarboxylic acid, (1S,2S)-
(1S, 2S)-Cyclohexane-1, 2-dicarboxylic acid
(1S-trans)-1,2-Cyclohexanedicarboxylic acid
(1S,2S)-1,2-Cyclohexanedicarboxylic Acid >
(1S,2S)-(+)-1,2-CYCLOHEXANEDICARBOXYLIC ACID
(1S,2S)-1,2-CYCLOHEXANEDICARBOXYLIC ACID 98+%
(1S,2S)-Cyclohexane-1,2-dicarboxylic acid, 98+%
[Molecular Formula]

C8H12O4
[MDL Number]

MFCD00151258
[MOL File]

21963-41-7.mol
[Molecular Weight]

172.18
Chemical PropertiesBack Directory
[Melting point ]

184 °C
[Boiling point ]

384.1±35.0 °C(Predicted)
[density ]

1.314
[refractive index ]

18 ° (C=1, Acetone)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Soluble in acetone(almost transparency).
[form ]

powder to crystal
[pka]

4.18±0.28(Predicted)
[color ]

White to Almost white
[InChI]

InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-/m0/s1
[InChIKey]

QSAWQNUELGIYBC-WDSKDSINSA-N
[SMILES]

[C@H]1(C(O)=O)CCCC[C@@H]1C(O)=O
[CAS DataBase Reference]

21963-41-7
Safety DataBack Directory
[HS Code ]

2917198090
Hazard InformationBack Directory
[Uses]

A series of new C2-symmetric (1S,2S)-cyclohexane-1,2-dicarboxamides was synthesized from (1S,2S)-Cyclohexane-1,2-dicarboxylic acid.
Spectrum DetailBack Directory
[Spectrum Detail]

(1S,2S)-1,2-CYCLOHEXANEDICARBOXYLIC ACID(21963-41-7)1HNMR
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