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Name	3-Anisoyl-2-Mesitylbenzofuran	EINECS	N/A
CAS No.	73343-67-6	Density	1.148 g/cm³
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₂₅H₂₂O₃	Boiling Point	532.3 °C at 760 mmHg
Molecular Weight	370.47	Flash Point	275.7 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(4-methoxyphenyl)-[2-(2,4,6-trimethylphenyl)benzofuran-3-yl]methanone;Methanone, (4-methoxyphenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)-;Benzofuran, 2-mesityl-3-(p-anisoyl)-;Benzofuran, 2-mesityl-3-(p-methoxybenzoyl)-;KETONE, 2-MESITYL-3-BENZOFURANYL p-METHOXYPHENYL;(4-Methoxyphenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)methanone;2-Mesitylbenzofuran-3-yl (p-methoxyphenyl) ketone;(4-METHOXY PHENYL)(2-(2,4,6-TRIMETHYLPHENYL)-3-BENZOFURANYL) METHANONE;

3-Anisoyl-2-Mesitylbenzofuran Standards and Recommendations

DOT Classification: 3; Label: Flammable Liquid

3-Anisoyl-2-Mesitylbenzofuran Specification

The 3-Anisoyl-2-Mesitylbenzofuran, with the CAS registry number 73343-67-6, has the systematic name and IUPAC name of (4-methoxyphenyl)[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone. And the molecular formula of the chemical is C₂₅H₂₂O₃.

The characteristics of 3-Anisoyl-2-Mesitylbenzofuran are as followings: (1)ACD/LogP: 6.82; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.82; (4)ACD/LogD (pH 7.4): 6.82; (5)ACD/BCF (pH 5.5): 89947.59; (6)ACD/BCF (pH 7.4): 89947.59; (7)ACD/KOC (pH 5.5): 122361.57; (8)ACD/KOC (pH 7.4): 122361.57; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 39.44 Å²; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 111.93 cm³; (15)Molar Volume: 322.5 cm³; (16)Polarizability: 44.37×10^-24cm³; (17)Surface Tension: 43.3 dyne/cm; (18)Density: 1.148 g/cm³; (19)Flash Point: 275.7 °C; (20)Enthalpy of Vaporization: 80.8 kJ/mol; (21)Boiling Point: 532.3 °C at 760 mmHg; (22)Vapour Pressure: 2.07E-11 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1c3ccccc3oc1c2c(cc(cc2C)C)C)c4ccc(OC)cc4
(2)InChI: InChI=1/C25H22O3/c1-15-13-16(2)22(17(3)14-15)25-23(20-7-5-6-8-21(20)28-25)24(26)18-9-11-19(27-4)12-10-18/h5-14H,1-4H3
(3)InChIKey: OEPBILCIHPPHHM-UHFFFAOYAL

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LDLo	intraperitoneal	2gm/kg (2000mg/kg)		European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 517, 1979.

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