1-(4-bromophenyl)-2-hydroxyethanone
CAS 3343-45-1
Molecular Formula: C8 7 2 Molecular Weight: 215.046 g/mol
Cas Number: 3343-45-1 EINECS Number: n/aMDL Number: MFCD00174275 InChIKey: FGROGLJVXNYNQC-UHFFFAOYABSmiles: OCC(=O)C1=CC=C(Br)C=C1
Synthesis and physical properties CAS 3343-45-1
Synthesis Reference(s):
Canadian Journal of Chemistry, 30, p. 454, 1952 DOI: 10.1139/v52-054
Physical Properties
Melting Point : 137-142 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(4-bromophenyl)-2-hydroxyethanone
3343-45-1
1-(4-bromophenyl)-2-hydroxy-ethanone
1-(4-bromphenyl)-2-hydroxyethanon
1-(4-bromophényl)-2-hydroxyéthanone
1-(4-ブロモフェニル)-2-ヒドロキシエタノン
Related compounds:
See other substances:
2,3-diphenylpentanedinitrile (51764-05-7) 2-tert-butyl-1,3-dioxan-5-one 2,2-dimethyl-1,3-dioxan-5-ol N-(3-oxopropyl)benzamide 6-bromo-1-ethoxy-1-hexyne 1-benzoyl-2-azepanone (6248-28-8) 1-benzoyl-2-azocanone 3-pent-4-enyl-tetrahydro-thiopyran-4-one 3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one 3-(phenylsulfinyl)-2(5H)-furanone 2-phenoxy-1,3-oxazolidine-3-carbaldehyde 3-acetyl-2-phenoxy-1,3-oxazolidine 11H-pyrido[3,2-a]carbazole 7-hydrazinoquinoline 6-chloro-7-quinolinamine 5-nitro-6-quinolinamine (42606-37-1) 1,2,3,4-tetrahydro-7-quinolinamine (153856-89-4) 5,8-dichloroquinoline 5,8-dichloro-6-nitroquinoline 5,8-dichloro-6-quinolinamine 5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one 1,2-diethylhydrazine (1615-80-1) 1,2-dipropylhydrazine (1615-83-4) (E)-1,2-dimethyldiazene (4143-41-3) 2,2,2-trifluoroethanamine (753-90-2)
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Tags:
melting point of 1-(4-bromophenyl)-2-hydroxyethanone - 3343-45-1 |
boiling point of 1-(4-bromophenyl)-2-hydroxyethanone - 3343-45-1 |
density of 1-(4-bromophenyl)-2-hydroxyethanone - 3343-45-1 |
refractive index of 1-(4-bromophenyl)-2-hydroxyethanone - 3343-45-1
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