Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)- supplier

Name
2,4,6-TRIHYDROXY PHENYL BENZYL KETONE
EINECS
CAS No. 727-71-9
Article Data21
CAS DataBase
Density 1.38 g/cm³
Solubility
Melting Point 161-165 °C (lit.)
Formula C₁₄H₁₂O₄
Boiling Point 441.5 °C at 760 mmHg
Molecular Weight 244.247
Flash Point 234.9 °C
Transport Information
Appearance
Safety 37/39
Risk Codes 41-43
Molecular Structure
Hazard Symbols Xi
Synonyms Acetophenone,2',4',6'-trihydroxy-2-phenyl- (7CI,8CI);Phloroacetophenone, 2-phenyl- (6CI);2,4,6-Trihydroxydeoxybenzoin;2,4,6-Trihydroxyphenyl benzyl ketone;
PSA 77.76000
LogP 2.22880

Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)- Specification

The Ethanone, 2-phenyl-1-(2, 4, 6-trihydroxyphenyl)-, with the CAS registry number 727-71-9, is also known as 2, 4, 6-Trihydroxy phenyl benzyl ketone. It belongs to the product categories of C13 to C14; Carbonyl Compounds; Ketones. This chemical's molecular formula is C₁₄H₁₂O₄ and molecular weight is 244.24. What's more, its systematic name is 2-Phenyl-1-(2, 4, 6-trihydroxyphenyl)ethanone. In addition, it must be stored in a dry, ventilated place at room temperature.

Physical properties about Ethanone, 2-phenyl-1-(2, 4, 6-trihydroxyphenyl)- are: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 44.76 Å²; (7)Index of Refraction: 1.674; (8)Molar Refractivity: 66.41 cm³; (9)Molar Volume: 176.9 cm³; (10)Polarizability: 26.32×10^-24 cm³; (11)Surface Tension: 68.8 dyne/cm; (12)Density: 1.38 g/cm³; (13)Flash Point: 234.9 °C; (14)Enthalpy of Vaporization: 72.57 kJ/mol; (15)Boiling Point: 441.5 °C at 760 mmHg; (16)Vapour Pressure: 2.09E-08 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical has risk of serious damage to eyes. In addition, it may cause sensitisation by skin contact. Besides, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1c(O)cc(O)cc1O)Cc2ccccc2
(2) InChI: InChI=1/C14H12O4/c15-10-7-12(17)14(13(18)8-10)11(16)6-9-4-2-1-3-5-9/h1-5,7-8,15,17-18H,6H2
(3) InChIKey: SLHBRIIHMDJIBT-UHFFFAOYAS

Product Name

2,4,6-TRIHYDROXY PHENYL BENZYL KETONE

Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)- Specification

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