| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back Directory | [Uses]
A series of new C2-symmetric (1S,2S)-cyclohexane-1,2-dicarboxamides was synthesized from (1S,2S)-Cyclohexane-1,2-dicarboxylic acid. |
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