Phenylbromoethyne(932-87-6)
- Name: Phenylbromoethyne
- Synonyms:Benzene,(bromoethynyl)- (6CI,7CI,8CI,9CI);(Bromoethynyl)benzene;1-Bromo-2-phenylacetylene;1-Bromo-2-phenylethyne;1-Phenyl-2-bromoacetylene;2-Bromo-1-phenylacetylene;2-Bromo-1-phenylethyne;2-Bromoethynylbenzene;2-Phenylethynyl bromide;Bromo(phenyl)acetylene;Bromophenylethyne;Phenylacetylene bromide;Phenylbromoacetylene;Phenylethynyl bromide;b-Bromo-a-phenylacetylene;
- Molecular Formula:C8H5Br
- Molecular Weight:181.032
- CAS Registry Number:932-87-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79770-97-1/Quaternaryammonium compounds, bis(2-hydroxy-1-methylethyl)methyltallow alkyl, Me sulfates (salts)
- 5444-96-2/5-bromo-N-(3-cyanophenyl)-2-ethoxybenzenesulfonamide
- 98892-75-2/1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM CHLORIDE
- 85896-41-9/Chromate(2-),[5-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxy-1,3-benzenedisulfonato(4-)]-,dihydrogen (9CI)
- 29416-87-3/S-(3-methylphenyl) methylcarbamothioate
- 68990-02-3/Resinacids and Rosin acids, hydrogenated, sodium salts
- 102648-45-3/Poryzamycin (9CI)
- 221322-84-5/4-Hexenoicacid, 6-(3,4-diformyl-2,5-dihydroxyphenyl)-4-methyl-, (4E)-
- 1134-37-8/4-cyclohexylbenzene-1,2-diol
- 91671-93-1/2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, coupled with diazotized 2,2-(1,2-ethenediyl)bis(5-aminobenzenesulfonic acid) and diazotized 4-nitrobenzenamine, diazotized, coupled with diazotized 4-nitrobenzenamine, m-phenylenediamine and resorcinol, sodium salts
- 90131-70-7/Trilliumerectum, ext.
- 5697-97-2/2-Azabicyclo[2.2.2]octane,2-chloro-
- 68856-35-9/1,3-Propanediol, 2,2-dimethyl-, polymer with 1,3-diisocyanatomethylbenzene, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl))
- 60234-78-8/ethyl 2-(1,3-dioxolan-2-yl)acetate
- 4755-97-9/Mercury,bromo[3-(mercapto-kS)propyl-kC]-
- 6048-94-8/(6Z)-6-{[2-(1H-benzimidazol-2-yl)hydrazino]methylidene}-4-methoxycyclohexa-2,4-dien-1-one
- 28044-44-2/1-[(pyrrolidin-1-ylcarbonyl)methyl]-4-(3,4,5-trimethoxycinnamoyl)piperazine maleate
- 92688-77-2/1,3,3a,4,7,7a-hexahydro-4,7-epoxy-2-benzothiophene 2,2-dioxide
- 5427-58-7/4-[(7-chloroquinolin-4-yl)amino]-2-[(dibutylamino)methyl]phenol
- 932-87-6/Phenylbromoethyne
- 57342-85-5/2H-Imidazol-2-one,1-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-1,3-dihydro-3-methyl-
- 68611-52-9/Butane, 1,1-oxybis(4-chloro-, polymer with sodium sulfide (Na2(Sx)) and 1,2,3-trichloropropane, reduced
- 1030-23-5/1-oxo-1-phenylpropan-2-yl benzoate
- 7278-51-5/1,3-DIMETHYL-6-PHENYLAMINO-URACIL
- 7472-95-9/decane-1,10-diyl bis(methylcarbamate)
- 97514-28-8/2-tert-butyl-4-methyl-6-phenyl-1,2,4,6-thiatriazinane-3,5-dione 1-oxide
- 140866-24-6/2H-Pyran-2-one,6-acetyl-4-methoxy-3-methyl-
- 5199-02-0/ethyl(dimethyl)sulfonium
- 16777-85-8/Hydroxylamine,O-phosphoranyl- (8CI,9CI)
- 14346-29-3/benzene-1,2-diyl dibutanoate