2,3',4,4'-Tetrahydroxybenzophenone supplier

Name
2,3',4,4'-Tetrahydroxybenzophenone
EINECS
CAS No. 61445-50-9
Density 1.527 g/cm³
Solubility
Melting Point 201-202 °C
Formula C₁₃H₁₀O₅
Boiling Point 559.361 °C at 760 mmHg
Molecular Weight 246.219
Flash Point 306.146 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms methanone, (2,4-dihydroxyphenyl)(3,4-dihydroxyphenyl)-;
PSA 97.99000
LogP 1.74000

2,3',4,4'-Tetrahydroxybenzophenone Specification

The 2,3',4,4'-Tetrahydroxybenzophenone with the CAS number 61445-50-9 is also called methanone, (2,4-dihydroxyphenyl)(3,4-dihydroxyphenyl)-. Both the systematic name and IUPAC name are (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. Its molecular formula is C₁₃H₁₀O₅. This chemical belongs to the following product categories: (1)Industrial/Fine Chemicals; (2)Benzophenones (for High-Performance Polymer Research); (3)Functional Materials; (4)Reagent for High-Performance Polymer Research.

The properties of the 2,3',4,4'-Tetrahydroxybenzophenone are: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 50; (6)ACD/BCF (pH 7.4): 11; (7)ACD/KOC (pH 5.5): 567; (8)ACD/KOC (pH 7.4): 124; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 97.99 Å²; (13)Index of Refraction: 1.718; (14)Molar Refractivity: 63.572 cm³; (15)Molar Volume: 161.268 cm³; (16)Polarizability: 25.202×10^-24cm³; (17)Surface Tension: 83.135 dyne/cm; (18)Enthalpy of Vaporization: 87.303 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1O)C(=O)c2ccc(O)cc2O
(2)InChI: InChI=1/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H
(3)InChIKey: UQQYIAVMUUJWGX-UHFFFAOYAG

Product Name

2,3',4,4'-Tetrahydroxybenzophenone

2,3',4,4'-Tetrahydroxybenzophenone Specification

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