1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone supplier

Name
1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone
EINECS
CAS No. 182169-63-7
Article Data19
CAS DataBase
Density 1.076 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₄O₂
Boiling Point 383.4 °C at 760 mmHg
Molecular Weight 226.27
Flash Point 175.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1-(4-METHOXY-BIPHENYL-3-YL)-ETHANONE;1-(4-METHOXY[1,1-BIPHENYL]-3-YL)ETHANONE;AKOS BAR-0239
PSA 26.30000
LogP 3.56480

1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone Specification

This chemical is called 1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone, and it can also be named as Ethanone, 1-(4'-methoxy[1,1'-biphenyl]-3-yl)-. With the molecular formula of C₁₅H₁₄O₂, its molecular weight is 226.27. The CAS registry number of this chemical is 182169-63-7.

Other characteristics of the 1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone can be summarised as followings: (1)ACD/LogP: 3.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.51; (4)ACD/LogD (pH 7.4): 3.51; (5)ACD/BCF (pH 5.5): 275.21; (6)ACD/BCF (pH 7.4): 275.21; (7)ACD/KOC (pH 5.5): 1940.5; (8)ACD/KOC (pH 7.4): 1940.5; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 67.55 cm³; (15)Molar Volume: 210.2 cm³; (16)Polarizability: 26.77×10^-24cm³; (17)Surface Tension: 38.1 dyne/cm; (18)Density: 1.076 g/cm³; (19)Flash Point: 175.5 °C; (20)Enthalpy of Vaporization: 63.2 kJ/mol; (21)Boiling Point: 383.4 °C at 760 mmHg; (22)Vapour Pressure: 4.4E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(c2cc(c1ccc(OC)cc1)ccc2)C
2.InChI: InChI=1/C15H14O2/c1-11(16)13-4-3-5-14(10-13)12-6-8-15(17-2)9-7-12/h3-10H,1-2H3
3.InChIKey: KDQCXCHDEAQCRJ-UHFFFAOYAL

Product Name

1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone

1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone Specification

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