Product Name

  • Name

    CIS-4-CYCLOHEXENE-1,2-DICARBOXYLIC ACID

  • EINECS 218-974-2
  • CAS No. 2305-26-2
  • Article Data24
  • CAS DataBase
  • Density 1.369 g/cm3
  • Solubility
  • Melting Point 168 °C
  • Formula C8H10O4
  • Boiling Point 395.4 °C at 760 mmHg
  • Molecular Weight 170.165
  • Flash Point 207.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 2305-26-2 (CIS-4-CYCLOHEXENE-1,2-DICARBOXYLIC ACID)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms 4-Cyclohexene-1,2-dicarboxylicacid, cis- (8CI);1-Cyclohexene-4,5-cis-dicarboxylic acid;cis-4-Cyclohexene-1,2-dicarboxylic acid;cis-Cyclohexene-4,5-dicarboxylic acid;cis-D4-Cyclohexene-1,2-dicarboxylicacid;cis-D4-Tetrahydrophthalic acid;
  • PSA 74.60000
  • LogP 0.73800

cis-4-Cyclohexene-1,2-dicarboxylic acid Specification

The 4-Cyclohexene-1,2-dicarboxylicacid, (1R,2S)-rel-, with the CAS registry number 2305-26-2, is also known as cis-4-Cyclohexene-1,2-dicarboxylic acid. Its EINECS registry number is 218-974-2. This chemical's molecular formula is C8H10O4 and molecular weight is 170.1626. Its IUPAC name is called cyclohex-4-ene-1,2-dicarboxylic acid. The product should be sealed and stored in cool and dry place.

Physical properties of 4-Cyclohexene-1,2-dicarboxylicacid, (1R,2S)-rel-: (1)ACD/LogP: 0.50; (2)ACD/LogD (pH 5.5): -1.15; (3)ACD/LogD (pH 7.4): -3.94; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 39.48 cm3; (13)Molar Volume: 124.2 cm3; (14)Surface Tension: 62 dyne/cm; (15)Density: 1.369 g/cm3; (16)Flash Point: 207.1 °C; (17)Enthalpy of Vaporization: 70.85 kJ/mol; (18)Boiling Point: 395.4 °C at 760 mmHg; (19)Vapour Pressure: 2.36E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C=CCC(C1C(=O)O)C(=O)O
(2)InChI: InChI=1S/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)
(3)InChIKey: ILUAAIDVFMVTAU-UHFFFAOYSA-N

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