m-(Benzoyloxy)acetophenone supplier

Name
M-(BENZOYLOXY)ACETOPHENONE
EINECS
CAS No. 139-28-6
Article Data7
CAS DataBase
Density 1.175 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₂O₃
Boiling Point 392 °C at 760 mmHg
Molecular Weight 240.258
Flash Point 174.8 °C
Transport Information
Appearance light yellow to dark yellow liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,3'-hydroxy-, benzoate (6CI,8CI);3-Acetylphenylbenzoate;3'-Hydroxyacetophenonebenzoate;NSC 103148;m-(Benzoyloxy)acetophenone;m-Acetylphenyl benzoate;
PSA 43.37000
LogP 3.10840

m-(Benzoyloxy)acetophenone Specification

This chemical is called m-(Benzoyloxy)acetophenone, and its systematic name is 3-Acetylphenyl benzoate. With the molecular formula of C₁₅H₁₂O₃, its molecular weight is 240.25. The CAS registry number of this chemical is 139-28-6.

Other characteristics of the m-(Benzoyloxy)acetophenone can be summarised as followings: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 43.37 Å²; (7)Index of Refraction: 1.579; (8)Molar Refractivity: 67.92 cm³; (9)Molar Volume: 204.3 cm³; (10)Polarizability: 26.92×10^-24cm³; (11)Surface Tension: 45.1 dyne/cm; (12)Density: 1.175 g/cm³; (13)Flash Point: 174.8 °C; (14)Enthalpy of Vaporization: 64.16 kJ/mol; (15)Boiling Point: 392 °C at 760 mmHg; (16)Vapour Pressure: 2.37E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(Oc1cc(ccc1)C(=O)C)c2ccccc2
2.InChI: InChI=1/C15H12O3/c1-11(16)13-8-5-9-14(10-13)18-15(17)12-6-3-2-4-7-12/h2-10H,1H3
3.InChIKey: CCDOBBGYSDWGKY-UHFFFAOYAD
4.Std. InChI: InChI=1S/C15H12O3/c1-11(16)13-8-5-9-14(10-13)18-15(17)12-6-3-2-4-7-12/h2-10H,1H3
5.Std. InChIKey: CCDOBBGYSDWGKY-UHFFFAOYSA-N

Product Name

M-(BENZOYLOXY)ACETOPHENONE

m-(Benzoyloxy)acetophenone Specification

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