Basic Information | Post buying leads | Suppliers |
Name |
2,3',4,4'-Tetrahydroxybenzophenone |
EINECS | N/A |
CAS No. | 61445-50-9 | Density | 1.527 g/cm3 |
PSA | 97.99000 | LogP | 1.74000 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
methanone, (2,4-dihydroxyphenyl)(3,4-dihydroxyphenyl)-; |
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