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3141-93-3

Basic Information
CAS No.: 3141-93-3
Name: 3',4'-DIMETHOXY-2-PHENYLACETOPHENONE
Article Data: 20
Molecular Structure:
Molecular Structure of 3141-93-3 (3',4'-DIMETHOXY-2-PHENYLACETOPHENONE)
Formula: C16H16O3
Molecular Weight: 256.301
Synonyms: Acetophenone,3',4'-dimethoxy-2-phenyl- (6CI,7CI,8CI);1-(3,4-Dimethoxyphenyl)-2-phenylethanone;Benzyl 3,4-dimethoxyphenyl ketone;
Density: 1.115g/cm3
Melting Point: 87 °C
Boiling Point: 398°Cat760mmHg
Flash Point: 186.1°C
PSA: 35.53000
LogP: 3.12920
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  • Ethanone,1-(3,4-dimethoxyphenyl)-2-phenyl-

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    Ethanone,1-(3,4-dimethoxyphenyl)-2-phenyl-

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    KindChem Co.,Ltd,located in Nanjing City,is committed to serve it’s clients with a diverse range of chemicals.We are specialized in the development and manufacturing of APIs,

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  • 3',4'-Dimethoxy-2-phenylacetophenone

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    3',4'-Dimethoxy-2-phenylacetophenone

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four years Our key scienti

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  • Ethanone,1-(3,4-dimethoxyphenyl)-2-phenyl-

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    3141-93-3

    Ethanone,1-(3,4-dimethoxyphenyl)-2-phenyl-

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    Manufacturer,strong R&D,professional team Storage:Store in a cool, dry place. Store in a tightly closed container. Package:according to your requirement Application:ZhiShang Chemical is owned by ZhiShang Group, is a professional new-type chemicals en

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Specification

The 1-(3,4-Dimethoxyphenyl)-2-phenylethanone is a kind of organic compounds with cas registry number of 3141-93-3. It is also known as Benzyl 3,4-dimethoxyphenyl ketone. This chemical has a systematic name which is called 1-(3,4-dimethoxyphenyl)-2-phenylethanone.

The physical properties about this chemical are: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.558; (7)Molar Refractivity: 74.12 cm3; (8)Molar Volume: 229.6 cm3; (9)Surface Tension: 40 dyne/cm; (10)Density: 1.115 g/cm3; (11)Flash Point: 186.1 °C; (12)Enthalpy of Vaporization: 64.85 kJ/mol; (13)Boiling Point: 398 °C at 760 mmHg; (14)Vapour Pressure: 1.53E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(OC)c(OC)cc1)Cc2ccccc2;
(2)InChI: InChI=1/C16H16O3/c1-18-15-9-8-13(11-16(15)19-2)14(17)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3;
(3)InChIKey: PCHUBNOSEWYQAT-UHFFFAOYAI