Ethanone, 2-cyclopropyl-1-phenyl- supplier

Name
Cyclopropylmethyl phenyl ketone
EINECS
CAS No. 6739-22-6
Article Data24
CAS DataBase
Density 1.066 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₂O
Boiling Point 253.536 °C at 760 mmHg
Molecular Weight 160.216
Flash Point 101.945 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-cyclopropyl-1-phenylethanone;
PSA 17.07000
LogP 2.66940

Ethanone, 2-cyclopropyl-1-phenyl- Specification

The Ethanone, 2-cyclopropyl-1-phenyl-, also known as Cyclopropylmethyl phenyl ketone, is an organic compound with the formula C₁₁H₁₂O. With the CAS registry number 6739-22-6, its systematic name is 2-cyclopropyl-1-phenylethanone.

Physical properties of Ethanone, 2-cyclopropyl-1-phenyl-: (1)ACD/LogP: 2.57; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 52; (5)ACD/BCF (pH 7.4): 52; (6)ACD/KOC (pH 5.5): 591; (7)ACD/KOC (pH 7.4): 591; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.554; (11)Molar Refractivity: 48.128 cm³; (12)Molar Volume: 150.226 cm³; (13)Surface Tension: 43.129 dyne/cm; (14)Density: 1.066 g/cm³; (15)Flash Point: 101.945 °C; (16)Enthalpy of Vaporization: 49.093 kJ/mol; (17)Boiling Point: 253.536 °C at 760 mmHg; (18)Vapour Pressure: 0.018 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CC1CC1)c2ccccc2
(2)InChI: InChI=1/C11H12O/c12-11(8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9H,6-8H2
(3)InChIKey: SKAMSFNTWGMHJW-UHFFFAOYAC

Product Name

Cyclopropylmethyl phenyl ketone

Ethanone, 2-cyclopropyl-1-phenyl- Specification

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