2-Bromo-5-methylphenol supplier

Name
2-bromo-5-methyl-phenol
EINECS
CAS No. 14847-51-9
Article Data9
CAS DataBase
Density 1.554 g/cm³
Solubility
Melting Point 38.8°C
Formula C₇H₇BrO
Boiling Point 218.2 °C at 760 mmHg
Molecular Weight 187.036
Flash Point 85.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-bromo-5-methyl-phenol;Nsc21719
PSA 20.23000
LogP 2.46310

2-Bromo-5-methylphenol Specification

The Phenol,2-bromo-5-methyl-, with the CAS registry number 14847-51-9, is also known as 4-Bromo-3-hydroxytoluene. This chemical's molecular formula is C₇H₇BrO and molecular weight is 187.0339. Its systematic name is called 2-bromo-5-methylphenol.

Physical properties of Phenol,2-bromo-5-methyl-: (1)ACD/LogP: 2.93; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.59; (6)Molar Refractivity: 40.64 cm³; (7)Molar Volume: 120.3 cm³; (8)Surface Tension: 44.3 dyne/cm; (9)Density: 1.554 g/cm³; (10)Flash Point: 85.8 °C; (11)Enthalpy of Vaporization: 47.31 kJ/mol; (12)Boiling Point: 218.2 °C at 760 mmHg; (13)Vapour Pressure: 0.0863 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1O)C
(2)InChI: InChI=1/C7H7BrO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3
(3)InChIKey: WWGPJMNOBVKDQO-UHFFFAOYAR

Product Name

2-bromo-5-methyl-phenol

2-Bromo-5-methylphenol Specification

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