CAS No.65095-33-2,Ethanone, 1-(4-bromo-2-methylphenyl)- Suppliers

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Basic Information

Molecular Structure:
CAS No.:	65095-33-2
Name:	Ethanone, 1-(4-bromo-2-methylphenyl)-
Article Data:	14

Formula:	C₉H₉BrO
Molecular Weight:	213.074
Synonyms:	1-(4-Bromo-2-methylphenyl)ethanone;4'-Bromo-2'-methylacetophenone;
Density:	1.389 g/cm³
Boiling Point:	278.218 °C at 760 mmHg
Flash Point:	84.737 °C
PSA:	17.07000
LogP:	2.96010

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Specification

The 4'-Bromo-2'-methylacetophenone with its cas register number is 65095-33-2. It also can be called as Ethanone,1-(4-bromo-2-methylphenyl)- and the IUPAC Name about this chemical is 1-(4-bromo-2-methylphenyl)ethanone. It belongs to the API intermediates.

Physical properties about 4'-Bromo-2'-methylacetophenone are: (1)ACD/LogP: 2.05; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 93; (5)ACD/BCF (pH 7.4): 93; (6)ACD/KOC (pH 5.5): 890; (7)ACD/KOC (pH 7.4): 890; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07Å²; (11)Index of Refraction: 1.549; (12)Molar Refractivity: 48.796 cm³; (13)Molar Volume: 153.424 cm³; (14)Polarizability: 19.344x10^-24cm³; (15)Surface Tension: 37.869 dyne/cm; (16)Enthalpy of Vaporization: 51.683 kJ/mol; (17)Boiling Point: 278.218 °C at 760 mmHg; (18)Vapour Pressure: 0.004 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=C1)Br)C(=O)C
(2)InChI: InChI=1S/C9H9BrO/c1-6-5-8(10)3-4-9(6)7(2)11/h3-5H,1-2H3
(3)InChIKey: UJPLWOQOYGUXEF-UHFFFAOYSA-N