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Name |
Cyclohexanone-4-carboxaldehyde |
EINECS | 200-589-5 |
CAS No. | 96184-81-5 | Density | 1.152 g/cm3 |
PSA | 34.14000 | LogP | 0.94460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10O2 | Boiling Point | 223.4 °C at 760 mmHg |
Molecular Weight | 126.155 | Flash Point | 80.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Formylcyclohexanone;4-Oxocyclohexanecarboxyaldehyde; |
Article Data | 13 |
The CAS register number of Cyclohexanone-4-carboxaldehyde is 96184-81-5. It also can be called as 4-Oxocyclohexanecarboxyaldehyde and the IUPAC name about this chemical is 4-oxocyclohexane-1-carbaldehyde. The molecular formula about this chemical is C7H10O2 and the molecular weight is 126.15. It belongs to the Aldehyde.
Physical properties about Cyclohexanone-4-carboxaldehyde are: (1)ACD/LogP: -0.12; (2)ACD/LogD (pH 5.5): -0.12; (3)ACD/LogD (pH 7.4): -0.12; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 20.39; (7)ACD/KOC (pH 7.4): 20.39; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 34.14Å2; (11)Index of Refraction: 1.54; (12)Molar Refractivity: 34.4 cm3; (13)Molar Volume: 109.5 cm3; (14)Polarizability: 13.64x10-24cm3; (15)Surface Tension: 51 dyne/cm; (16)Enthalpy of Vaporization: 45.99 kJ/mol; (17)Boiling Point: 223.4 °C at 760 mmHg; (18)Vapour Pressure: 0.0963 mmHg at 25°C.
Preparation: this chemical can be prepared by 1-[(Trimethylsilyl)oxy]-4-formyl-1-cyclohexene. This reaction will need reagent CH3OH at ambient temperature. The reaction time is 24 hour(s). The yield is about 90%.
Uses of Cyclohexanone-4-carboxaldehyde: it can be used to produce 4-Dimethoxymethylcyclohexenon with trimethoxymethane at ambient temperature. This reaction will need reagent 0.4 M ErCl3 and solvent methanol with reaction time of 2.5 hours. The yield is about 65%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCC(C=O)CC1
(2)InChI: InChI=1/C7H10O2/c8-5-6-1-3-7(9)4-2-6/h5-6H,1-4H2
(3)InChIKey: SFNKUFOBKQJUEB-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H10O2/c8-5-6-1-3-7(9)4-2-6/h5-6H,1-4H2
(5)Std. InChIKey: SFNKUFOBKQJUEB-UHFFFAOYSA-N