1,2-Diphenyl-butan-1-one supplier

Name
1,2-Diphenyl-butan-1-one
EINECS 236-178-3
CAS No. 16282-16-9
Article Data30
CAS DataBase
Density 1.041 g/cm³
Solubility
Melting Point 53-56 °C
Formula C₁₆H₁₆O
Boiling Point 338.5 °C at 760 mmHg
Molecular Weight 224.302
Flash Point 144 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Diphenyl-1-butanone;NSC 168889;a-Phenylbutyrophenone;
PSA 17.07000
LogP 4.06310

1,2-Diphenyl-butan-1-one Specification

The 1-Butanone,1,2-diphenyl-, with the CAS registry number 16282-16-9, is also known as alpha-Ethyl deoxybenzoin. It belongs to the product category of Miscellaneous. This chemical's molecular formula is C₁₆H₁₆O and molecular weight is 224.29764. Its IUPAC name is called 1,2-diphenylbutan-1-one.

Physical properties of 1-Butanone,1,2-diphenyl-: (1)ACD/LogP: 4.06; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.563; (5)Molar Refractivity: 70.03 cm³; (6)Molar Volume: 215.4 cm³; (7)Surface Tension: 40.3 dyne/cm; (8)Density: 1.041 g/cm³; (9)Flash Point: 144 °C; (10)Enthalpy of Vaporization: 58.19 kJ/mol; (11)Boiling Point: 338.5 °C at 760 mmHg; (12)Vapour Pressure: 9.76E-05 mmHg at 25°C.

Uses of 1-Butanone,1,2-diphenyl-: it can be used to produce 1,2-diphenyl-1-(p-methoxyphenyl)butan-1-ol by heating. This reaction will need solvent diethyl ether with reaction time of 20 hours. The yield is about 77%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
(2)InChI: InChI=1S/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
(3)InChIKey: UHKJKVIZTFFFSB-UHFFFAOYSA-N

Product Name

1,2-Diphenyl-butan-1-one

1,2-Diphenyl-butan-1-one Specification

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