|Home|Text Search|Structure Search|About|

(2E)-3-(4-bromophenyl)-1-phenyl-2-propen-1-one

Molecular Formula:

C15H11BrO

Molecular Weight:

287.156 g/mol

Registry Numbers

Cas Number: 1774-66-9

EINECS Number: n/a

MDL Number: n/a

InChIKey:

JFARWEWTPMAQHW-DHZHZOJOBS

Smiles:

BrC1=CC=C(C=C1)\C=C\C(=O)C2=CC=CC=C2

Chemical structure of (2E)-3-(4-bromophenyl)-1-phenyl-2-propen-1-one

Synthesis Reference(s)

Synthetic Communications, 23, p. 271, 1993 DOI: 10.1080/00397919308009778

Synonym Chemical Name(s)

(E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one
(E)-3-(4-bromophenyl)-1-phenyl-prop-2-en-1-one
(E)-3-(4-bromphenyl)-1-phenylprop-2-en-1-on
(E)-3-(4-bromophényl)-1-phénylprop-2-en-1-one
(E)-3-(4-ブロモフェニル)-1-フェニルプロプ-2-エン-1-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide | 5-hydroxy-8-methoxy-3,4-dihydrocarbostyril | 1-[(Z)-2-bromo-2-nitroethenyl]-2,4-dichlorobenzene | 4-benzyl-3-methylisoxazole | 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylaniline | 3-chloropropanamide (5875-24-1) | 2-cyclopentene-1-carboxylic acid | (E)-phenyl-(1,3,5-trimethyl-1H-pyrazol-4-yl)-diazene | 6-chloro-2-phenyl-1,3-benzothiazole (7466-32-2) | 4-amino-2,3,5,6-tetrafluorobenzaldehyde | 2,4-difluoro-6-nitro-1,3-benzenediamine | 1-isocyanatonaphthalene (86-84-0) | 5-methoxy-2-nitrophenol (704-14-3) | 6-methoxy-3H-benzooxazol-2-one (532-91-2) | 2-(4-chlorophenyl)-4(1H)-quinolinone | 10-benzoyl-2,3,4,5,8,9-hexahydropyrido[1,2-a][1,3]diazepin-7(1H)-one | methyl 8-cyanooctanoate | 2-naphthylacetonitrile (7498-57-9) | 4-(1-pyrrolidinylcarbonyl)benzonitrile | 3,4-dimethoxy-N-methyl-N-styryl-benzamide | 3-Bromo-4-methoxytoluene (22002-45-5) | N-[[5-(diethylaminomethyl)-1H-pyrrol-2-yl]methyl]-N-ethylethanamine | 1,3-dichloro-2-(methoxymethyl)benzene (33486-90-7) | 1-(isopropoxymethyl)-3-methylbenzene | 1,3-bis(isopropoxymethyl)benzene |