| Identification | Back Directory | [Name]
CIS-4-CYCLOHEXENE-1,2-DICARBOXYLIC ACID | [CAS]
2305-26-2 | [Synonyms]
Cyclohexenedicarboxylicacid
CIS-DELTA4-TETRAHYDROPHTHALIC ACID
CIS-1,2,3,6-TETRAHYDROPHTHALIC ACID
cis-4-cyclohexene-2-dicarboxylicacid
CIS-4-CYCLOHEXENE-1,2-DICARBOXYLIC ACID
cis-cyclohex-4-ene-1,2-dicarboxylic acid
(1SR,2SR)-cyclohex-4-ene-1,2-dicarboxylic acid
cis-4-Cyclohexene-1,2-dicarboxylic acid
(1R,2S)-rel-Cyclohex-4-ene-1,2-dicarboxylic acid
4-Cyclohexene-1,2-dicarboxylicacid, (1R,2S)-rel- | [EINECS(EC#)]
218-974-2 | [Molecular Formula]
C8H10O4 | [MDL Number]
MFCD00070482 | [MOL File]
2305-26-2.mol | [Molecular Weight]
170.16 |
| Chemical Properties | Back Directory | [Melting point ]
168°C | [Boiling point ]
106-107 °C(Press: 0.1 Torr) | [density ]
1.369±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [pka]
pK1:3.89;pK2: 6.79 (20°C) | [color ]
White | [BRN ]
2050419 | [InChI]
InChI=1/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)/t5-,6+ | [InChIKey]
ILUAAIDVFMVTAU-OLQVQODUNA-N | [SMILES]
[C@@H]1(C(O)=O)CC=CC[C@@H]1C(O)=O |&1:0,8,r| | [EPA Substance Registry System]
(1R,2S)-rel-4-Cyclohexene-1,2-dicarboxylic acid (2305-26-2) |
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