3-Bromobenzene-1,2-diol supplier

Name
3-Bromobenzene-1,2-diol
EINECS
CAS No. 14381-51-2
Article Data13
CAS DataBase
Density 1.844 g/cm³
Solubility
Melting Point 40-41℃
Formula C₆H₅BrO₂
Boiling Point 242.6 °C at 760 mmHg
Molecular Weight 189.008
Flash Point 100.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrocatechol,3-bromo- (8CI);1-Bromo-2,3-dihydroxybenzene;3-Bromocatechol;
PSA 40.46000
LogP 1.86030

3-Bromobenzene-1,2-diol Specification

The 3-Bromobenzene-1,2-diol, with the CAS registry number 14381-51-2, is also known as 3-Bromo-1,2-benzenediol. This chemical's molecular formula is C₆H₅BrO₂ and molecular weight is 189.0067. Its IUPAC name is called 3-bromobenzene-1,2-diol. The product should be sealed and stored in dry, well-ventilated place.

Physical properties of 3-Bromobenzene-1,2-diol: (1)ACD/LogP: 2.25; (2)ACD/LogD (pH 5.5): 2.24; (3)ACD/LogD (pH 7.4): 2.18; (4)ACD/BCF (pH 5.5): 29.86; (5)ACD/BCF (pH 7.4): 25.49; (6)ACD/KOC (pH 5.5): 395.52; (7)ACD/KOC (pH 7.4): 337.65; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.657; (12)Molar Refractivity: 37.7 cm³; (13)Molar Volume: 102.4 cm³; (14)Surface Tension: 62.2 dyne/cm; (15)Density: 1.844 g/cm³; (16)Flash Point: 100.5 °C; (17)Enthalpy of Vaporization: 49.91 kJ/mol; (18)Boiling Point: 242.6 °C at 760 mmHg; (19)Vapour Pressure: 0.0216 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1)Br)O)O
(2)InChI: InChI=1S/C6H5BrO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H
(3)InChIKey: JPBDMIWPTFDFEU-UHFFFAOYSA-N

Product Name

3-Bromobenzene-1,2-diol

3-Bromobenzene-1,2-diol Specification

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