2,4-dibromophenol
Molecular Formula: C6 4 2 Molecular Weight: 251.905 g/mol
Cas Number: 615-58-7 EINECS Number: 210-436-5MDL Number: MFCD00002149 InChIKey: FAXWFCTVSHEODL-UHFFFAOYAPSmiles: OC1=CC=C(Br)C=C1Br
Synthesis and physical properties CAS 615-58-7
Synthesis Reference(s):
Tetrahedron, 45, p. 7869, 1989 DOI: 10.1016/S0040-4020(01)85800-2
Physical Properties
Melting Point : 36-39 ºC
Boiling Point : 154 ºC
(11 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,4-dibromophenol
615-58-7
2,4-dibromo-phenol
2,4-dibromphenol
2,4-dibromophénol
2,4-ジブロモフェノール
Related compounds:
See other substances:
5,7-dihydrofuro[3,4-b]pyridine (2E)-5-(2-thienyl)-2-penten-4-yn-1-ol 3a-methoxy-3a,8a-dihydrofuro[2,3-b][1]benzofuran-2(3H)-one 1-acetyl-3a-methyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-2(1H)-one 5,8,8-trimethyl-1,3,4,7,8,9-hexahydrocyclopenta[h]isochromen-9-ol 3-methyl-2-phenyl-3,5-dihydro-4H-imidazol-4-one methyl 4-hydroxy-2-methyl-5-phenyl-1H-pyrrole-3-carboxylate 4-(4',6-dimethoxy[1,1'-biphenyl]-3-yl)-2-pyrrolidinone methyl 1-methyl-9H-carbazole-3-carboxylate 1-methyl-4-(3-methyl-but-2-enylsulfonyl)-benzene diethyl 4-methylenespiro[4.4]nonane-2,2-dicarboxylate diethyl 3,3-diethyl-4-methylene-1,1-cyclopentanedicarboxylate 6-hydroxyoctanenitrile (5E)-6-isopropyl-9-methyl-5,8-decadien-1-ol 2-iodo-1-propene (4375-96-6) methyl 2-(2-oxocyclohexyl)cyclobutanecarboxylate 3-(4-methoxyphenyl)-5,5-dimethyl-2(5H)-furanone methyl 4-hydroxy-4-methyl-2-hexynoate 1-pentadecanesulfonamide 1-methylsulfonyl-pentadecane 2-methyl-1,4-benzenediol (95-71-6) ethyl 2,3-diphenyl-2,3-dihydro-4-isoxazolecarboxylate 1-acetyl-2-oxopropyl methanesulfonate ethyl 4-ethyl-2,3-dimethyl-6-propylbenzoate 2-[(1E)-3-phenyl-1-butenyl]-1,3-thiazole
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melting point of 2,4-dibromophenol - 615-58-7 |
boiling point of 2,4-dibromophenol - 615-58-7 |
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refractive index of 2,4-dibromophenol - 615-58-7
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