CAS No.62932-92-7,2-BROMO-1-(3,5-DIHYDROXYPHENYL)ETHANONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	62932-92-7
Name:	2-BROMO-1-(3,5-DIHYDROXYPHENYL)ETHANONE
Article Data:	10

Formula:	C₈H₇BrO₃
Molecular Weight:	231.046
Synonyms:	2-Bromo-1-(3,5-dihydroxyphenyl)ethanone;3,5-Dihydroxy-α-bromoacetophenone;3',5'-Dihydroxyphenacyl bromide;
Density:	1.763 g/cm³
Boiling Point:	364.9 °C at 760 mmHg
Flash Point:	174.5 °C
PSA:	57.53000
LogP:	1.67540

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Specification

The Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)-, with the CAS registry number 62932-92-7, is also known as 3,5-Dihydroxy-α-bromoacetophenone. It belongs to the product category of Aromatics. This chemical's molecular formula is C₈H₇BrO₃ and molecular weight is 231.04. What's more, its systematic name is 2-bromo-1-(3,5-dihydroxyphenyl)ethanone.

Physical properties of Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)- are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.66; (4)ACD/LogD (pH 7.4): 1.62; (5)ACD/BCF (pH 5.5): 10.66; (6)ACD/BCF (pH 7.4): 9.81; (7)ACD/KOC (pH 5.5): 189.35; (8)ACD/KOC (pH 7.4): 174.16; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 47.77 cm³; (15)Molar Volume: 131 cm³; (16)Polarizability: 18.93×10^-24cm³; (17)Surface Tension: 66.8 dyne/cm; (18)Density: 1.763 g/cm³; (19)Flash Point: 174.5 °C; (20)Enthalpy of Vaporization: 63.51 kJ/mol; (21)Boiling Point: 364.9 °C at 760 mmHg; (22)Vapour Pressure: 7.79E-06 mmHg at 25°C.

Uses of Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)-: it can be used to produce 5-benzo[d]imidazo[2,1-b]thiazol-2-yl-benzene-1,3-diol by heating. It will need solvent propan-2-ol with the reaction time of 2 hours. The yield is about 32%.

Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)- can be used to produce 5-benzo[d]imidazo[2,1-b]thiazol-2-yl-benzene-1,3-diol by heating

You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)c1cc(O)cc(O)c1
(2)InChI: InChI=1S/C8H7BrO3/c9-4-8(12)5-1-6(10)3-7(11)2-5/h1-3,10-11H,4H2
(3)InChIKey: WUXKAYZEXYAYIT-UHFFFAOYSA-N