2-bromo-4-methylphenol

Molecular Formula: C₇H₇BrO
Molecular Weight: 187.036 g/mol

Cas Number: 6627-55-0
EINECS Number: 229-595-7
MDL Number: MFCD00002151
InChIKey: MTIDYGLTAOZOGU-UHFFFAOYAQ
Smiles: CC1=CC=C(O)C(=C1)Br

Synthesis and physical properties CAS 6627-55-0

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 3, p. 130, 1955
Physical Properties for CAS 6627-55-0:	Melting Point : 213-214 ºC Boiling Point : 213-214 ºC Density : 1.54 g/mL Refractive Index : 1.5780
Synonym Chemical Name(s):	2-bromo-4-methylphenol 6627-55-0 2-bromo-4-methyl-phenol 2-brom-4-methylphenol 2-bromo-4-méthylphénol 2-ブロモ-4-メチルフェノール
Related compounds:	Phenols
See other substances:	1H-1,2,3-benzotriazole (95-14-7) (2E)-4-oxo-4-phenyl-2-butenoic acid (583-06-2) benzoyl cyanide (613-90-1) diphenyldithioperoxyanhydride (644-32-6) 1-diazo-3-phenylacetone 1-chloro-3-phenylacetone (937-38-2) 1,5-hexadiene (592-42-7) 1,2-dibromoethyl acetate (24442-57-7) 2-bromo-1,1-diethoxyethane (2032-35-1) (3Z)-3-bromo-4-phenyl-3-buten-2-one 2-bromo-1,1-dimethoxyheptane 2-bromoheptanal 6-bromo-2-naphthol (15231-91-1) 9-bromophenanthrene (573-17-1) 2-bromopyridine (109-04-6) 4-bromo-1,2-dimethylbenzene (583-71-1) 1-butoxy-2-nitrobenzene (7252-51-9) tert-butyl acetate (540-88-5) butyl acrylate (141-32-2) 2,2-dimethylaziridine (2658-24-4) tert-butylamine (75-64-9) tert-butyl-urea (1118-12-3) 2-tert-butyl-isoindole-1,3-dione (2141-99-3) N-butyl-N-chloro-1-butanamine (999-33-7) 1-butylpyrrolidine (767-10-2) See more substances

Tags: melting point of 2-bromo-4-methylphenol - 6627-55-0 | boiling point of 2-bromo-4-methylphenol - 6627-55-0 | density of 2-bromo-4-methylphenol - 6627-55-0 | refractive index of 2-bromo-4-methylphenol - 6627-55-0

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This page was last updated: 19 September 2022.