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Benzoic acid,2-(4-methoxybenzoyl)-

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Name

Benzoic acid,2-(4-methoxybenzoyl)-

EINECS N/A
CAS No. 1151-15-1 Density 1.255 g/cm3
PSA 63.60000 LogP 2.62440
Solubility N/A Melting Point 147-148 °C
Formula C15H12O4 Boiling Point 477.6 °C at 760 mmHg
Molecular Weight 256.258 Flash Point 183.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:Irritant;
Molecular Structure Molecular Structure of 1151-15-1 (2-(4-METHOXY-BENZOYL)-BENZOIC ACID) Hazard Symbols IrritantXi
Synonyms

Benzoicacid, o-(p-anisoyl)- (6CI,7CI,8CI);2-(4-Methoxybenzoyl)benzoic acid;4'-Methoxy-2-benzoylbenzoic acid;NSC 28925;S 23/46;o-(4-Methoxybenzoyl)benzoic acid;o-(p-Anisoyl)benzoic acid;

Article Data 37

Benzoic acid,2-(4-methoxybenzoyl)- Specification

The Benzoic acid,2-(4-methoxybenzoyl)- is an organic compound with the formula C15H12O4. The IUPAC name of this chemical is 2-(4-methoxybenzoyl)benzoic acid. With the CAS registry number 1151-15-1, it is also named as 4'-(Hydroxymethyl)benzophenone-2-carboxylic acid.

Physical properties about Benzoic acid,2-(4-methoxybenzoyl)- are: (1)ACD/LogP: 2.36; (2)ACD/LogD (pH 5.5): 0.24; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.48; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 52.6 Å2; (11)Index of Refraction: 1.598; (12)Molar Refractivity: 69.65 cm3; (13)Molar Volume: 204 cm3; (14)Polarizability: 27.61×10-24cm3; (15)Surface Tension: 51.1 dyne/cm; (16)Density: 1.255 g/cm3; (17)Flash Point: 183.5 °C; (18)Enthalpy of Vaporization: 78.12 kJ/mol; (19)Boiling Point: 477.6 °C at 760 mmHg; (20)Vapour Pressure: 6.25E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2ccccc2C(=O)c1ccc(OC)cc1
(2)InChI: InChI=1/C15H12O4/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18)
(3)InChIKey: UIUCGMLLTRXRBF-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C15H12O4/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18)
(5)Std. InChIKey: UIUCGMLLTRXRBF-UHFFFAOYSA-N

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