2-Bromo-3-methyl-phenol supplier

Name
2-Bromo-3-methyl-phenol
EINECS
CAS No. 22061-78-5
Article Data18
CAS DataBase
Density 1.554 g/cm³
Solubility
Melting Point 58.5-59 °C
Formula C₇H₇BrO
Boiling Point 215.2 °C at 760 mmHg
Molecular Weight 187.036
Flash Point 83.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-bromo-3-methyl-phenol;2-Bromo-3-hydroxytoluene;Phenol, 2-broMo-3-Methyl-
PSA 20.23000
LogP 2.46310

2-Bromo-3-methyl-phenol Specification

The 2-Bromo-3-methyl-phenol is an organic compound with the formula C₇H₇BrO. The IUPAC name of this chemical is 2-Bromo-3-methylphenol. With the CAS registry number 22061-78-5, it is also named as Phenol, 2-bromo-3-methyl-. The product's categories are Halides; Phenyls and Phenyl-Het; Phenyls and Phenyl-Het. Besides, its molecular weight is 187.0339.

Physical properties about 2-Bromo-3-methyl-phenol are: (1)ACD/LogP: 2.93; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 9.23 Å²; (6)Index of Refraction: 1.59; (7)Molar Refractivity: 40.64 cm³; (8)Molar Volume: 120.3 cm³; (9)Polarizability: 16.11×10^-24 cm³; (10)Surface Tension: 44.3 dyne/cm; (11)Density: 1.554 g/cm³; (12)Flash Point: 83.9 °C; (13)Enthalpy of Vaporization: 46.99 kJ/mol; (14)Boiling Point: 215.2 °C at 760 mmHg; (15)Vapour Pressure: 0.102 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H7BrO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,1H3
(2)InChIKey: HUGNLEZLTOVJLD-UHFFFAOYAD
(3)Std. InChI: InChI=1S/C7H7BrO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,1H3
(4)Std. InChIKey: HUGNLEZLTOVJLD-UHFFFAOYSA-N

Product Name

2-Bromo-3-methyl-phenol

2-Bromo-3-methyl-phenol Specification

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