CAS No.124728-90-1,2,3-DIFLUORO-HYDROQUINONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	124728-90-1
Name:	2,3-DIFLUORO-HYDROQUINONE
Article Data:	3

Formula:	C₆H₄F₂O₂
Molecular Weight:	146.093
Synonyms:	2,3-Difluorobenzene-1,4-diol;2,3-Difluoro-4-hydroxyphenol;2,3-difluorobenzene-1,4-diol;
Density:	1.542 g/cm³
Melting Point:	124-126℃
Boiling Point:	247.913 °C at 760 mmHg
Flash Point:	103.735 °C
Appearance:	Pink Crystal
PSA:	40.46000
LogP:	1.37600

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Specification

The 1,4-Benzenediol,2,3-difluoro-, with the CAS registry number 124728-90-1, has the systematic name of 2,3-difluorobenzene-1,4-diol. It is a kind of pink crystal, and belongs to the product category of Halide. The molecular formula of the chemical is C₆H₄F₂O₂.

The characteristics of 1,4-Benzenediol,2,3-difluoro- are as followings: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 14; (6)ACD/BCF (pH 7.4): 12; (7)ACD/KOC (pH 5.5): 227; (8)ACD/KOC (pH 7.4): 193; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.46 Å²; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 30.004 cm³; (15)Molar Volume: 94.713 cm³; (16)Polarizability: 11.894×10^-24cm³; (17)Surface Tension: 49.758 dyne/cm; (18)Density: 1.542 g/cm³; (19)Flash Point: 103.735 °C; (20)Enthalpy of Vaporization: 50.472 kJ/mol; (21)Boiling Point: 247.913 °C at 760 mmHg; (22)Vapour Pressure: 0.016 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1c(O)ccc(O)c1F
(2)InChI: InChI=1/C6H4F2O2/c7-5-3(9)1-2-4(10)6(5)8/h1-2,9-10H
(3)InChIKey: QLKWZXXUWUOXCH-UHFFFAOYAR