CAS No.39207-65-3,2-Isobutyrylcyclohexanone Suppliers

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Basic Information

Molecular Structure:
CAS No.:	39207-65-3
Name:	2-Isobutyrylcyclohexanone
Article Data:	9

Formula:	C₁₀H₁₆O₂
Molecular Weight:	168.236
Synonyms:	2-(2-Methylpropanoyl)cyclohexanone;
Density:	1.004 g/cm³
Melting Point:	38°C
Boiling Point:	265.916 °C at 760 mmHg
Flash Point:	98.402 °C
Hazard Symbols:	Xn
Risk Codes:	22-36
Safety:	26
PSA:	34.14000
LogP:	1.97080

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Specification

The CAS register number of Cyclohexanone, 2-(2-methyl-1-oxopropyl)- is 39207-65-3. It also can be called as 2-(2-Methylpropanoyl)cyclohexanone and the systematic name about this chemical is 2-(2-methylpropanoyl)cyclohexanone. The molecular formula about this chemical is C₁₀H₁₆O₂ and the molecular weight is 168.23284. It belongs to the Heterocycles series. This chemical is harmful if swallowed and it is irritating to eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

Physical properties about Cyclohexanone, 2-(2-methyl-1-oxopropyl)- are: (1)ACD/LogP: 0.96; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 3; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 79; (7)ACD/KOC (pH 7.4): 79; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 34.14Å²; (11)Index of Refraction: 1.464; (12)Molar Refractivity: 46.231 cm³; (13)Molar Volume: 167.592 cm³; (14)Polarizability: 18.327x10^-24cm³; (15)Surface Tension: 34.862 dyne/cm; (16)Enthalpy of Vaporization: 50.387 kJ/mol; (17)Boiling Point: 265.916 °C at 760 mmHg; (18)Vapour Pressure: 0.009 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCCCC1C(=O)C(C)C
(2)InChI: InChI=1/C10H16O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h7-8H,3-6H2,1-2H3
(3)InChIKey: PFOYYSGBGILOQZ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H16O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h7-8H,3-6H2,1-2H3
(5)Std. InChIKey: PFOYYSGBGILOQZ-UHFFFAOYSA-N