Product Name

  • Name

    2-(4-METHOXY-BENZOYL)-BENZOIC ACID

  • EINECS
  • CAS No. 1151-15-1
  • Article Data37
  • CAS DataBase
  • Density 1.255 g/cm3
  • Solubility
  • 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
  • Appearance
  • 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;
  • PSA 63.60000
  • LogP 2.62440

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View