Ethanone, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)- supplier

Name
1-(3'-METHOXYBIPHENYL-4-YL)ETHANONE
EINECS
CAS No. 76650-30-1
Article Data2
CAS DataBase
Density 1.076 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₄O₂
Boiling Point 356.6 °C at 760 mmHg
Molecular Weight 226.275
Flash Point 157.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3'-Methoxy-4-acetylbiphenyl;4-Acetyl-3'-methoxy-1,1'-biphenyl;4-Acetyl-3'-methoxybiphenyl;
PSA 26.30000
LogP 3.56480

Ethanone, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)- Specification

The Ethanone, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)- is an organic compound with the formula C₁₅H₁₄O₂. The systematic name of this chemical is 1-(3'-methoxybiphenyl-4-yl)ethanone. With the CAS registry number 76650-30-1, it is also named as 1-(3'-Methoxy[1,1'-biphenyl]-4-yl)ethan-1-one.

Physical properties about Ethanone, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)- are: (1)ACD/LogP: 3.28; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 26.3 Å²; (5)Index of Refraction: 1.555; (6)Molar Refractivity: 67.55 cm³; (7)Molar Volume: 210.2 cm³; (8)Polarizability: 26.77×10^-24cm³; (9)Surface Tension: 38.1 dyne/cm; (10)Density: 1.076 g/cm³; (11)Flash Point: 157.6 °C; (12)Enthalpy of Vaporization: 60.19 kJ/mol; (13)Boiling Point: 356.6 °C at 760 mmHg; (14)Vapour Pressure: 2.88E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c2ccc(c1cc(OC)ccc1)cc2)C
(2)InChI: InChI=1/C15H14O2/c1-11(16)12-6-8-13(9-7-12)14-4-3-5-15(10-14)17-2/h3-10H,1-2H3
(3)InChIKey: RINJTUZMQGRYAL-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C15H14O2/c1-11(16)12-6-8-13(9-7-12)14-4-3-5-15(10-14)17-2/h3-10H,1-2H3
(5)Std. InChIKey: RINJTUZMQGRYAL-UHFFFAOYSA-N

Product Name

1-(3'-METHOXYBIPHENYL-4-YL)ETHANONE

Ethanone, 1-(3'-methoxy[1,1'-biphenyl]-4-yl)- Specification

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