2,4-dibromo-6-chlorophenyl acetate(102932-08-1)
- Name: 2,4-dibromo-6-chlorophenyl acetate
- Synonyms:
- Molecular Formula:C8H5 Br2 Cl O2
- Molecular Weight:328.3851
- CAS Registry Number:102932-08-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53756-34-6/methyl alpha-L-ribulofuranoside
- 149471-07-8/isopinnatal
- 7403-76-1/4-diacetylaminophenol
- 13169-01-2/1-methoxyprop-1-yne
- 121009-77-6/simvastatin acid
- 26121-80-2/(4R)-2β,3β,16β,21β-Tetrahydroxyolean-12-ene-24,28-dioic acid
- 69012-09-5/Glycerides, C16-18 and C18-unsatd, polymers with glycerol, pentaerythritol and phthalic anhydride
- 10025-93-1/Uranium(III) chloride.
- 68187-64-4/Nepheline syenite, manganese zirconium brown
- 65513-72-6/1-GLYCERYL N-[7-CHLORO-4-QUINOLYL]ANTHRANILATE HYDROCHLORIDE
- 2429-76-7/Acid Yellow 44
- 188199-97-5/HSR 609
- 59661-53-9/6-methyl-1,4-diphenyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
- 4472-05-3/Azidoformic acid
- 124761-15-5/b-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl,4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]
- 102932-08-1/2,4-dibromo-6-chlorophenyl acetate
- 83494-45-5/N,N-dipropyl-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-5-amine (2E)-but-2-enedioate
- 58098-08-1/SULFACOMBIN
- 88167-30-0/3-[(3R,5aR,6S,8aR,12S,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]propyl hydrogen carbonate
- 37070-83-0/ethyl 3-[(phenylcarbamoyl)oxy]benzoate
- 41259-37-4/butyl prop-2-enoate; ethyl prop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- 73839-11-9/1,4a-dimethyl-7-(prop-1-en-2-yl)octahydronaphthalene-2,8a(1H)-diol
- 86944-39-0/2-{2-[(2,2-dimethylpropanoyl)amino]-6-oxo-3,6-dihydropyrimidin-4-yl}-2,2-diethoxyethyl methyl carbonate
- 124399-51-5/propionyl erythromycin mercaptosuccinate
- 64285-74-1/bemeuxin
- 84282-44-0/isobutyl non-2-ynoate
- 68991-84-4/Mixed vegetable oil fatty acids, tetraethylenepentamide
- 83440-03-3/N-[2-(ACETOXY)ETHYL]-3-PYRIDINECARBOXAMIDE
- 142129-81-5/trans-Quinoline-5,6,7,8-dioxide
- 155272-11-0/{4-[(E)-2-(1,3-diethyl-7-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)ethenyl]phenoxy}acetic acid