2,2-dibromo-1-phenylethanone

Molecular Formula: C₈H₆Br₂O
Molecular Weight: 277.943 g/mol

Cas Number: 13665-04-8
EINECS Number: n/a
MDL Number: MFCD10699587
InChIKey: ZHAORBUAOPBIBP-UHFFFAOYAR
Smiles: BrC(Br)C(=O)C1=CC=CC=C1

Synthesis and physical properties CAS 13665-04-8

Synthesis Reference(s):	The Journal of Organic Chemistry, 59, p. 5550, 1994 DOI: 10.1021/jo00098a012
Physical Properties for CAS 13665-04-8:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,2-dibromo-1-phenylethanone 13665-04-8 2,2-dibromo-1-phenyl-ethanone 2,2-dibrom-1-phenylethanon 2,2-dibromo-1-phényléthanone 2,2-ジブロモ-1-フェニルエタノン
See other substances:	(3E)-6-methyl-3-heptene-2,5-dione 3-butyl-2-heptenal 3,3-dibutylcyclopentanone 1-phenyl-1,2-hexanedione ethyl 2-(2-bromoethyl)-3-methyl-2-oxiranecarboxylate ethyl 2-(4-formyloxybutyl)-3-methyloxirane-2-carboxylate ethyl 3-azido-3-ethyl-1-azetidinecarboxylate 4-ethynylaniline (14235-81-5) 1-(1,2,3,4,5,6,7,8-octahydro-9-anthracenyl)ethanone methyl 9-oxo-9H-fluorene-2-carboxylate 8-(methoxymethyl)-6-methyl-3,4-dihydro-1(2H)-naphthalenone 1-cyclohexyl-1-ethoxyacetone 1-(6-chlorohexyl)-4-methylbenzene 1-(cyclohexylmethyl)-4-methylbenzene 6-chloro-1-(4-methylphenyl)-1-hexanol 2-cyclohexen-1-yl pivalate S-butyl 2-furancarbothioate N-(3,4-dimethoxyphenyl)acetamide (881-70-9) 4-(butyrylamino)phenyl butyrate ethyl 4-(4-chlorophenyl)-2-oxo-3-butynoate (2-methoxyphenyl)(oxo)acetic acid 4-bromo-1-methyl-1H-imidazole-5-carbaldehyde (141524-74-5) 3-methyl-5-styryl-3H-imidazole-4-carbaldehyde 5-benzyl-3-methylisoxazole tert-butyl 4-(3-methyl-5-isoxazolyl)-1-piperidinecarboxylate See more substances

Tags: melting point of 2,2-dibromo-1-phenylethanone - 13665-04-8 | boiling point of 2,2-dibromo-1-phenylethanone - 13665-04-8 | density of 2,2-dibromo-1-phenylethanone - 13665-04-8 | refractive index of 2,2-dibromo-1-phenylethanone - 13665-04-8

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This page was last updated: 20 May 2025.