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Mexenone

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Name

Mexenone

EINECS 216-688-2
CAS No. 1641-17-4 Density 1.174 g/cm3
PSA 46.53000 LogP 2.94020
Solubility N/A Melting Point 99-102 ºC
Formula C15H14O3 Boiling Point 400.1ºC at 760 mmHg
Molecular Weight 242.274 Flash Point 150.2 ºC
Transport Information N/A Appearance White or yellow powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1641-17-4 (2-HYDROXY-4-METHOXY-4'-METHYLBENZOPHENONE) Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms

Benzophenone,2-hydroxy-4-methoxy-4'-methyl- (6CI,7CI,8CI);2-Hydroxy-4-methoxy-4'-methylbenzophenone;Benzophenone 10;Mexenon;Mexenone;Uvistat;Uvistat 2211;

Article Data 14

Mexenone Specification

The IUPAC name of Mexenone is (2-Hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone. With the CAS registry number 1641-17-4, it is also named as Methanone, (2-hydroxy-4-methoxyphenyl)(4-methylphenyl)-. The product's category is Aromatic Benzophenones & Derivatives. Besides, it is white or yellow powder, which should be stored in closed, cool and dry place. In addition, its molecular formula is C15H14O3 and molecular weight is 242.27.

The other characteristics of this product can be summarized as: (1)EINECS: 216-688-2; (2)ACD/LogP: 4.10; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 4.09; (5)ACD/LogD (pH 7.4): 3.78; (6)ACD/BCF (pH 5.5): 759.31; (7)ACD/BCF (pH 7.4): 364.06; (8)ACD/KOC (pH 5.5): 3996.52; (9)ACD/KOC (pH 7.4): 1916.17; (10)H bond acceptors: 3; (11)H bond donors: 1; (12)Freely Rotating Bonds: 4; (13)Polar Surface Area: 35.53 Å2; (14)Index of Refraction: 1.588; (15)Molar Refractivity: 69.43 cm3; (16)Molar Volume: 206.2 cm3; (17)Polarizability: 27.52×10-24cm3; (18)Surface Tension: 45.6 dyne/cm; (19)Density: 1.174 g/cm3; (20)Flash Point: 150.2 °C; (21)Melting Point: 99-102 °C; (22)Enthalpy of Vaporization: 67.63 kJ/mol; (23)Boiling Point: 400.1 °C at 760 mmHg; (24)Vapour Pressure: 5.65E-07 mmHg at 25 °C.

Preparation of Mexenone: this chemical can be prepared by 4-Methyl-benzoyl chloride and 3-Methoxy-phenol.



This reaction needs BCl3 and Benzene by heating. The reaction time is 10 hours. The yield is 80 %.

When you are using this chemical, please be cautious about it as the following: Mexenone is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing. Moreover, in case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(c1ccc(OC)cc1O)c2ccc(cc2)C
(2)InChI:InChI=1/C15H14O3/c1-10-3-5-11(6-4-10)15(17)13-8-7-12(18-2)9-14(13)16/h3-9,16H,1-2H3
(3)InChIKey:MJVGBKJNTFCUJM-UHFFFAOYAR
(4)Std. InChI:InChI=1S/C15H14O3/c1-10-3-5-11(6-4-10)15(17)13-8-7-12(18-2)9-14(13)16/h3-9,16H,1-2H3
(5)Std. InChIKey:MJVGBKJNTFCUJM-UHFFFAOYSA-N

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