4-Bromo-2,3-difluorophenol supplier

Name
4-Bromo-2,3-difluorophenol
EINECS
CAS No. 144292-32-0
Article Data4
CAS DataBase
Density 1.858 g/cm³
Solubility
Melting Point 49-52°C
Formula C₆H₃BrF₂O
Boiling Point 213.308 °C at 760 mmHg
Molecular Weight 208.99
Flash Point 82.806 °C
Transport Information
Appearance
Safety 45
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 2,3-Difluoro-4-bromophenol;
PSA 20.23000
LogP 2.43290

4-Bromo-2,3-difluorophenol Specification

The Phenol,4-bromo-2,3-difluoro- is an organic compound with the formula C₆H₃BrF₂O. The systematic name of this chemical is 4-bromo-2,3-difluorophenol. With the CAS registry number 144292-32-0, it is also named as 2,3-Difluoro-4-bromophenol. The product's categories are Aromatic Phenols; Phenol & Thiophenol & Mercaptan. Besides, it should be stored in a closed cool and dry place.

Physical properties about Phenol,4-bromo-2,3-difluoro- are: (1)ACD/LogP: 2.70; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 106; (5)ACD/BCF (pH 7.4): 39; (6)ACD/KOC (pH 5.5): 973; (7)ACD/KOC (pH 7.4): 362; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.23 Å²; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 35.812 cm³; (14)Molar Volume: 112.467 cm³; (15)Polarizability: 14.197×10^-24cm³; (16)Surface Tension: 42.424 dyne/cm; (17)Density: 1.858 g/cm³; (18)Flash Point: 82.806 °C; (19)Enthalpy of Vaporization: 46.795 kJ/mol; (20)Boiling Point: 213.308 °C at 760 mmHg; (21)Vapour Pressure: 0.113 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(O)ccc(Br)c1F
(2)InChI: InChI=1/C6H3BrF2O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H
(3)InChIKey: JZAVCMMYGSROJP-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C6H3BrF2O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H
(5)Std. InChIKey: JZAVCMMYGSROJP-UHFFFAOYSA-N

Product Name

4-Bromo-2,3-difluorophenol

4-Bromo-2,3-difluorophenol Specification

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