2-Bromo-6-hydroxybenzaldehyde supplier

Name
2-BROMO-6-HYDROXYBENZALDEHYDE
EINECS
CAS No. 22532-61-2
Article Data12
CAS DataBase
Density 1.737 g/cm³
Solubility
Melting Point 50-52 °C
Formula C₇H₅BrO₂
Boiling Point 243.393 °C at 760 mmHg
Molecular Weight 201.019
Flash Point 101.001 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Salicylaldehyde,6-bromo- (8CI);6-Bromo-2-hydroxybenzaldehyde;6-Bromosalicylaldehyde;
PSA 37.30000
LogP 1.96720

2-Bromo-6-hydroxybenzaldehyde Specification

The Benzaldehyde,2-bromo-6-hydroxy-, with CAS registry number 22532-61-2, has the systematic name of 2-bromo-6-hydroxybenzaldehyde. Besides this, it is also called 2-bromo-6-hydroxybenzaldehyde. And the chemical formula of this chemical is C₇H₅BrO₂.

Physical properties of Benzaldehyde,2-bromo-6-hydroxy-: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 37.3 Å²; (7)Index of Refraction: 1.657; (8)Molar Refractivity: 42.578 cm³; (9)Molar Volume: 115.714 cm³; (10)Polarizability: 16.879×10^-24cm³; (11)Surface Tension: 56.924 dyne/cm; (12)Density: 1.737 g/cm³; (13)Flash Point: 101.001 °C; (14)Enthalpy of Vaporization: 49.987 kJ/mol; (15)Boiling Point: 243.393 °C at 760 mmHg; (16)Vapour Pressure: 0.021 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c(O)cccc1Br
(2)InChI: InChI=1/C7H5BrO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H
(3)InChIKey: LQTXMBDCLHZDAM-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H5BrO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H
(5)Std. InChIKey: LQTXMBDCLHZDAM-UHFFFAOYSA-N

Product Name

2-BROMO-6-HYDROXYBENZALDEHYDE

2-Bromo-6-hydroxybenzaldehyde Specification

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