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5449-69-4

Basic Information
CAS No.: 5449-69-4
Name: 2,4'-Dimethoxybenzophenone
Molecular Structure:
Molecular Structure of 5449-69-4 (2,4'-Dimethoxybenzophenone)
Formula: C15H14O3
Molecular Weight: 242.27
Synonyms: (2-methoxyphenyl)-(4-methoxyphenyl)methanone;
EINECS:
Density: 1.123 g/cm3
Melting Point: 96.0 to 100.0 °C
Boiling Point: 409.9 °C at 760 mmHg
Flash Point: 193.4 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 35.53000
LogP: 2.93480
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Specification

This chemical is called 2,4'-Dimethoxybenzophenone, and its systematic name is (2-methoxyphenyl)(4-methoxyphenyl)methanone. With the molecular formula of C15H14O3, its molecular weight is 242.27. The CAS registry number of this chemical is 5449-69-4. In addition, this chemical should be sealed in the cool and dry place.

Other characteristics of the 2,4'-Dimethoxybenzophenone can be summarised as followings: (1)ACD/LogP: 3.20; (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: 35.53 Å2; (7)Index of Refraction: 1.557; (8)Molar Refractivity: 69.4 cm3; (9)Molar Volume: 215.5 cm3; (10)Polarizability: 27.51×10-24cm3; (11)Surface Tension: 39.4 dyne/cm; (12)Density: 1.123 g/cm3; (13)Flash Point: 193.4 °C; (14)Enthalpy of Vaporization: 66.22 kJ/mol; (15)Boiling Point: 409.9 °C at 760 mmHg; (16)Vapour Pressure: 6.25E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(c1ccccc1OC)c2ccc(OC)cc2
2.InChI: InChI=1/C15H14O3/c1-17-12-9-7-11(8-10-12)15(16)13-5-3-4-6-14(13)18-2/h3-10H,1-2H3
3.InChIKey: QWWJLMQOKZOTNX-UHFFFAOYAZ