CAS No.2305-26-2,CIS-4-CYCLOHEXENE-1,2-DICARBOXYLIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2305-26-2
Name:	CIS-4-CYCLOHEXENE-1,2-DICARBOXYLIC ACID
Article Data:	24

Formula:	C₈H₁₀O₄
Molecular Weight:	170.165
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;
EINECS:	218-974-2
Density:	1.369 g/cm³
Melting Point:	168 °C
Boiling Point:	395.4 °C at 760 mmHg
Flash Point:	207.1 °C
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	74.60000
LogP:	0.73800

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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