2-Cyclohexylbenzaldehyde supplier

Name
2-CYCLOHEXYLBENZALDEHYDE
EINECS
CAS No. 128323-04-6
Article Data4
CAS DataBase
Density 1.033 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₆O
Boiling Point 292.794 °C at 760 mmHg
Molecular Weight 188.269
Flash Point 116.32 °C
Transport Information
Appearance
Safety 26
Risk Codes 36-51
Molecular Structure
Hazard Symbols Xi
Synonyms 2-CYCLOHEXYLBENZALDEHYDE
PSA 17.07000
LogP 3.54680

2-Cyclohexylbenzaldehyde Specification

The CAS register number of 2-Cyclohexylbenzaldehyde is 128323-04-6. It also can be called as Benzaldehyde, 2-cyclohexyl- and the IUPAC name about this chemical is 2-cyclohexylbenzaldehyde. The molecular formula about this chemical is C₁₃H₁₆O and the molecular weight is 188.27.

Physical properties about 2-Cyclohexylbenzaldehyde are: (1)ACD/LogP: 4.16; (2)ACD/LogD (pH 5.5): 4.16; (3)ACD/LogD (pH 7.4): 4.16; (4)ACD/BCF (pH 5.5): 853.72; (5)ACD/BCF (pH 7.4): 853.72; (6)ACD/KOC (pH 5.5): 4363.51; (7)ACD/KOC (pH 7.4): 4363.51; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.07Å²; (11)Index of Refraction: 1.559; (12)Molar Refractivity: 58.86 cm³; (13)Molar Volume: 182.3 cm³; (14)Polarizability: 23.33x10^-24cm³; (15)Surface Tension: 40 dyne/cm; (16)Enthalpy of Vaporization: 53.23 kJ/mol; (17)Boiling Point: 292.8 °C at 760 mmHg; (18)Vapour Pressure: 0.00179 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccccc1C2CCCCC2
(2)InChI: InChI=1/C13H16O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2
(3)InChIKey: SFNWXOPQLKYXHN-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C13H16O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2
(5)Std. InChIKey: SFNWXOPQLKYXHN-UHFFFAOYSA-N

Product Name

2-CYCLOHEXYLBENZALDEHYDE

2-Cyclohexylbenzaldehyde Specification

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