Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,4'-Dimethoxybenzophenone |
EINECS | N/A |
CAS No. | 5449-69-4 | Density | 1.123 g/cm3 |
PSA | 35.53000 | LogP | 2.93480 |
Solubility | N/A | Melting Point |
96.0 to 100.0 °C |
Formula | C15H14O3 | Boiling Point | 409.9 °C at 760 mmHg |
Molecular Weight | 242.274 | Flash Point | 193.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2-methoxyphenyl)-(4-methoxyphenyl)methanone; |
Article Data | 21 |
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