1,4-Benzenediol,2,5-dicyclohexyl- supplier

Name
2,5-dicyclohexylbenzene-1,4-diol
EINECS
CAS No. 25785-60-8
Article Data2
CAS DataBase
Density 1.103 g/cm³
Solubility
Melting Point
Formula C₁₈H₂₆O₂
Boiling Point 363.2 °C at 760 mmHg
Molecular Weight 274.3978
Flash Point 160.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydroquinone,2,5-dicyclohexyl- (6CI,8CI);
PSA
LogP

1,4-Benzenediol,2,5-dicyclohexyl- Specification

The CAS registry number of 1,4-Benzenediol,2,5-dicyclohexyl is 25785-60-8. This chemical's molecular formula is C₁₈H₂₆O₂ and molecular weight is 274.3978. What's more, its IUPAC name is 2,5-Dicyclohexylbenzene-1,4-diol.

Physical properties about 1,4-Benzenediol,2,5-dicyclohexyl are: (1)ACD/LogP: 5.68; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.68; (4)ACD/LogD (pH 7.4): 5.68; (5)ACD/BCF (pH 5.5): 12290.39; (6)ACD/BCF (pH 7.4): 12284.93; (7)ACD/KOC (pH 5.5): 29437.39; (8)ACD/KOC (pH 7.4): 29424.3; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 81.73 cm³; (15)Molar Volume: 248.7 cm³; (16)Polarizability: 32.4×10^-24cm³; (17)Surface Tension: 46.6 dyne/cm; (18)Density: 1.103 g/cm³; (19)Flash Point: 160.3 °C; (20)Enthalpy of Vaporization: 63.32 kJ/mol; (21)Boiling Point: 363.2 °C at 760 mmHg; (22)Vapour Pressure: 8.75E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Oc1cc(c(O)cc1C2CCCCC2)C3CCCCC3
(2) InChI: InChI=1/C18H26O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h11-14,19-20H,1-10H2
(3) InChIKey: OZYDNAYFQHBMOM-UHFFFAOYAT

Product Name

2,5-dicyclohexylbenzene-1,4-diol

1,4-Benzenediol,2,5-dicyclohexyl- Specification

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