CAS No.10537-63-0,1-(4-VINYL-PHENYL)-ETHANONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10537-63-0
Name:	1-(4-VINYL-PHENYL)-ETHANONE
Article Data:	99
Cas Database

Formula:	C₁₀H₁₀O
Molecular Weight:	146.189
Synonyms:	4-Acetylstyrene;4'-Vinylacetophenone;Methyl 4-vinylphenyl ketone;p-Acetylstyrene;p-Vinylacetophenone;1-(4-Vinylphenyl)ethanone;1-(4-Ethenylphenyl)ethanone;Acetophenone,4'-vinyl- (6CI,8CI);
Density:	0.995g/cm³
Melting Point:	33 °C
Boiling Point:	255.809 °C at 760 mmHg
Flash Point:	103.964 °C
PSA:	17.07000
LogP:	2.53220

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Specification

The Ethanone,1-(4-ethenylphenyl)-, with CAS registry number 10537-63-0, has the systematic name of 1-(4-vinylphenyl)ethanone. Besides this, it is also called 4'-Vinylacetophenone. And the chemical formula of this chemical is C₁₀H₁₀O.

Physical properties of Ethanone,1-(4-ethenylphenyl)-: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 41; (6)ACD/BCF (pH 7.4): 41; (7)ACD/KOC (pH 5.5): 497; (8)ACD/KOC (pH 7.4): 497; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 47.205 cm³; (15)Molar Volume: 146.912 cm³; (16)Polarizability: 18.714×10^-24cm³; (17)Surface Tension: 35.035 dyne/cm; (18)Density: 0.995 g/cm³; (19)Flash Point: 103.964 °C; (20)Enthalpy of Vaporization: 49.33 kJ/mol; (21)Boiling Point: 255.809 °C at 760 mmHg; (22)Vapour Pressure: 0.016 mmHg at 25°C.

Preparation: this chemical can be prepared by diiodomethane and 4-acetyl-benzaldehyde. This reaction will need reagent Zn-Me₃Al. The reaction time is 1 hour(s) with reaction temperature of 25 ℃. The yield is about 86%.

Ethanone,1-(4-ethenylphenyl)- can be prepared by diiodomethane and 4-acetyl-benzaldehyde.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)c1ccc(cc1)C=C
(2)InChI: InChI=1/C10H10O/c1-3-9-4-6-10(7-5-9)8(2)11/h3-7H,1H2,2H3
(3)InChIKey: HDXVSRDSYNPSAE-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C10H10O/c1-3-9-4-6-10(7-5-9)8(2)11/h3-7H,1H2,2H3
(5)Std. InChIKey: HDXVSRDSYNPSAE-UHFFFAOYSA-N