2-Propanone, 1,1,3-tribromo-3-chloro-(55716-01-3)
- Name: 2-Propanone, 1,1,3-tribromo-3-chloro-
- Synonyms:1,1,3-Tribrom-3-chlor-aceton;1,1,3-tribromo-3-chloro-propan-2-one;1,1,3-Tribromo-3-chloroacetone;1,1,3-Tribromo-3-chloropropanone;2-Propanone,1,1,3-tribromo-3-chloro;1-Chlor-1,3,3-tribromaceton;
- Molecular Formula:C3H2Br3ClO
- Molecular Weight:329.21200
- CAS Registry Number:55716-01-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 557113-43-6/Benzaldehyde, 2-[2-(2-methoxyethoxy)ethoxy]-
- 55711-94-9/2-Propenoyl chloride, 3-iodo-, (E)-
- 55712-11-3/1,4-Cyclohexadiene, 3,3'-(2-butene-1,4-diylidene)bis[1,2,4,5,6,6-hexamethyl-
- 55712-12-4/1,4-Cyclohexadiene, 3,3'-(2,4-hexadiene-1,6-diylidene)bis[1,2,4,5,6,6-hexamethyl-
- 55712-13-5/1,4-Cyclohexadiene, 3,3'-(2,4,6-octatriene-1,8-diylidene)bis[1,2,4,5,6,6-hexamethyl-
- 55712-53-3/1,1'-[(1E,3E)-1,3-Butadiene-1,4-diyl]biscyclohexane
- 5571-28-8/4H-[1]Benzopyrano[3,4-d]oxazol-4-one, 2-methyl-
- 55713-38-7/8(5H)-Isoquinolinone, 6,7-dihydro-1,3,6,6-tetramethyl-
- 55713-39-8/5(6H)-Isoquinolinone, 7,8-dihydro-1,3,6,6-tetramethyl-
- 55713-40-1/5,8-Isoquinolinedione, 6,7-dihydro-1,3,6,6-tetramethyl-
- 55713-41-2/Isoquinoline, 5,6,7,8-tetrahydro-1,3,6,6-tetramethyl-
- 55713-42-3/Isoquinoline, 5,6,7,8-tetrahydro-1,3,8,8-tetramethyl-
- 55713-43-4/5,6-Dihydro-3,6,6-trimethyl-7H-2-pyrindin-7-one
- 5571-45-9/1H-1,4-Benzodiazepine-3-carboxylic acid, 2,3-dihydro-2-oxo-5-phenyl-, ethyl ester
- 5571-46-0/2H-1,4-Benzodiazepin-2-one, 9-chloro-1,3-dihydro-5-phenyl-
- 55715-01-0/H-ILE-ARG-OH ACETATE SALT
- 55715-02-1/Benzamide, 4-(bromomethyl)-3-nitro-N-(phenylmethyl)-
- 55715-95-2/Magnesium, 1-butynylchloro-
- 55716-00-2/2-Propanone, 1,3-dibromo-1-chloro-
- 55716-01-3/2-Propanone, 1,1,3-tribromo-3-chloro-
- 55716-18-2/6-Oxa-3-thiabicyclo[3.1.0]hexane, 2,2,4,4-tetramethyl-1,5-diphenyl-
- 55716-20-6/2,3-Phenazinediamine, N-(1,2-dimethylpropylidene)-
- 55716-43-3/2-Benzothiazolamine,5-butyl-N-methyl-(9CI)
- 55716-44-4/Methanone, (4,5-dihydro-5-imino-4-phenyl-1,3,4-thiadiazol-2-yl)phenyl-
- 55716-62-6/Benzeneethanehydrazonoyl bromide, a-oxo-N-phenyl-
- 55716-64-8/1H-Indene, 4-azido-2,3-dihydro-
- 55716-65-9/1H-Indene, 5-azido-2,3-dihydro-
- 55716-67-1/Bicyclo[4.2.0]octa-1,3,5-triene, 3-azido-
- 55716-70-6/Cyclopent[b]azepin-2-amine, N,N-diethyl-3,6,7,8-tetrahydro-
- 55716-71-7/Cyclopent[c]azepin-1-amine, N,N-diethyl-6,7,8,8a-tetrahydro-