2-Propen-1-one,3-(2-hydroxyphenyl)-1-phenyl-, (2E)- supplier

Name
2-HYDROXYCHALCONE
EINECS
CAS No. 42224-53-3
Article Data57
CAS DataBase
Density 1.191 g/cm³
Solubility Insoluble in water
Melting Point 144-150 °C(lit.)
Formula C₁₅H₁₂O₂
Boiling Point 396.3 °C at 760 mmHg
Molecular Weight 224.259
Flash Point 169.3 °C
Transport Information
Appearance yellow to yellow, green crystalline powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Propen-1-one,3-(2-hydroxyphenyl)-1-phenyl-, (E)-;(E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one;NSC 170281;
PSA 37.30000
LogP 3.28830

2-Propen-1-one,3-(2-hydroxyphenyl)-1-phenyl-, (2E)- Specification

The 2-Propen-1-one,3-(2-hydroxyphenyl)-1-phenyl-, (2E)-, with the CAS registry number 42224-53-3, is also known as 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-, (2E)-. It belongs to the product categories of C15 to C38; Carbonyl Compounds; Ketones. This chemical's molecular formula is C₁₅H₁₂O₂ and molecular weight is 224.25. What's more, its systematic name is (2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one.

Physical properties of 2-Propen-1-one,3-(2-hydroxyphenyl)-1-phenyl-, (2E)- are: (1)ACD/LogP: 4.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.653; (8)Molar Refractivity: 68.99 cm³; (9)Molar Volume: 188.2 cm³; (10)Polarizability: 27.34×10^-24 cm³; (11)Surface Tension: 52.1 dyne/cm; (12)Density: 1.191 g/cm³; (13)Flash Point: 169.3 °C; (14)Enthalpy of Vaporization: 67.18 kJ/mol; (15)Boiling Point: 396.3 °C at 760 mmHg; (16)Vapour Pressure: 7.53E-07 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(/C=C/c1ccccc1O)c2ccccc2
(2)InChI: InChI=1/C15H12O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-11,16H/b11-10+
(3)InChIKey: UDOOPSJCRMKSGL-ZHACJKMWBW

Product Name

2-HYDROXYCHALCONE

2-Propen-1-one,3-(2-hydroxyphenyl)-1-phenyl-, (2E)- Specification

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