Benzeneaceticacid, a-[(4-hydroxyphenyl)methylene]- supplier

Name
3-(4-hydroxyphenyl)-2-phenylprop-2-enoic acid
EINECS
CAS No. 6962-09-0
Article Data6
CAS DataBase
Density 1.294 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₂O₃
Boiling Point 382.9 °C at 760 mmHg
Molecular Weight 240.258
Flash Point 199.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acrylicacid, 3-(p-hydroxyphenyl)-2-phenyl- (6CI,8CI);3-(4-Hydroxyphenyl)-2-phenyl-2-propenoic acid;NSC 35619;p-Hydroxy-a-phenylcinnamicacid;a-Phenyl-p-hydroxycinnamic acid;
PSA
LogP

Benzeneaceticacid, a-[(4-hydroxyphenyl)methylene]- Specification

The CAS register number of Benzeneaceticacid, a-[(4-hydroxyphenyl)methylene]- is 6962-09-0. It also can be called as p-Hydroxy-a-phenylcinnamicacid and the systematic name about this chemical is 3-(4-hydroxyphenyl)-2-phenylprop-2-enoic acid. The molecular formula about this chemical is C₁₅H₁₂O₃ and the molecular weight is 240.254.

Physical properties about Benzeneaceticacid, a-[(4-hydroxyphenyl)methylene]- are: (1)ACD/LogP: 4.04; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 35.53Å²; (6)Index of Refraction: 1.683; (7)Molar Refractivity: 70.36 cm³; (8)Molar Volume: 185.5 cm³; (9)Polarizability: 27.89x10^-24cm³; (10)Surface Tension: 61.1 dyne/cm; (11)Enthalpy of Vaporization: 66.6 kJ/mol; (12)Boiling Point: 382.9 °C at 760 mmHg; (13)Vapour Pressure: 1.51E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(=Cc1ccc(O)cc1)c2ccccc2
(2)InChI: InChI=1/C15H12O3/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-10,16H,(H,17,18)
(3)InChIKey: GAXUWNPJYOWVDR-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C15H12O3/c16-13-8-6-11(7-9-13)10-14(15(17)18)12-4-2-1-3-5-12/h1-10,16H,(H,17,18)
(5)Std. InChIKey: GAXUWNPJYOWVDR-UHFFFAOYSA-N

Product Name

3-(4-hydroxyphenyl)-2-phenylprop-2-enoic acid

Benzeneaceticacid, a-[(4-hydroxyphenyl)methylene]- Specification

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