CAS No.727-71-9,2,4,6-TRIHYDROXY PHENYL BENZYL KETONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	727-71-9
Name:	2,4,6-TRIHYDROXY PHENYL BENZYL KETONE
Article Data:	21

Formula:	C₁₄H₁₂O₄
Molecular Weight:	244.247
Synonyms:	Acetophenone,2',4',6'-trihydroxy-2-phenyl- (7CI,8CI);Phloroacetophenone, 2-phenyl- (6CI);2,4,6-Trihydroxydeoxybenzoin;2,4,6-Trihydroxyphenyl benzyl ketone;
Density:	1.38 g/cm³
Melting Point:	161-165 °C (lit.)
Boiling Point:	441.5 °C at 760 mmHg
Flash Point:	234.9 °C
Hazard Symbols:	Xi
Risk Codes:	41-43
Safety:	37/39
PSA:	77.76000
LogP:	2.22880

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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