3-Acetoxy-1-bromo-4-methyl-2-pentanon(69798-65-8)
- Name: 3-Acetoxy-1-bromo-4-methyl-2-pentanon
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.093
- CAS Registry Number:69798-65-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 32937-32-9/6-Methylene-cyclohex-3-enol
- 70338-26-0/(E)-4-Methyl-2-phenyl-penta-2,4-dien-1-ol
- 39094-52-5/3-Brom-1-methyl-2-naphthyl-methylether
- 58367-46-7/N-acetyl-N-isopropyl-2-phenylacetamide
- 106214-06-6/3-Methyl-4-pentylmercapto-benzylmercaptan
- 10304-74-2/1,3-bis-dichloroiodanyl-benzene
- 69832-54-8/5-ethoxy-1,2,3-trimethoxy-benzene
- 1760-65-2/4-cyclohexyl-1-(4-hydroxy-phenyl)-butan-1-one
- 25651-21-2/1-(4-Oxy-phenyl)-dekahydronaphthalin
- 31464-70-7/4-Nitro-2.3.5.6-tetramethylbenzylnitrat
- 41199-78-4/(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-phenyl-methanol
- 5197-25-1/[2-(2-chloro-ethoxy)-ethyl]-(2-pentachlorophenoxy-ethyl)-ether
- 13735-58-5/Fluor-isopentyl-methyl-silan
- 5894-08-6/Cyclohexanecarbonyl-carbamic acid 2-chloro-allyl ester
- 22769-73-9/1-diethylamino-4,4,5,5,6,6,6-heptafluoro-hex-1-en-3-one
- 17010-92-3/3-Phenoxy-4,6-dichlor-1,2-phenylenediamin
- 68978-39-2/methyl ether of 4-aci-nitro-2,6-dinitro-2,5-cyclohexadien-1-one
- 58688-22-5/2,3-Diiod-cyclohexen
- 69798-65-8/3-Acetoxy-1-bromo-4-methyl-2-pentanon
- 14210-90-3/(1,2,2-Trifluoro-1-methoxy-ethyl)-benzene
- 70347-90-9/Benzyl-3-iodo-2-hydroxypropionat
- 58622-57-4/1-(3'-Chlor-4'-methoxyphenyl)-2,2-dichlorethanol
- 53370-36-8/2-allyl-2-phenyl-glutaronitrile
- 24535-75-9/(2,4,6-trichloro-phenoxy)-acetaldehyde diethylacetal
- 16167-32-1/diamidothiophosphoric acid O-pentachlorophenyl ester
- 52909-95-2/2,6-dichloro-N-hydroxy-α-[(4-methylphenyl)sulfonyl]-benzenemethanimine
- 5290-52-8/1.2-Bis-
-aethan - 39240-11-4/tri-n-octadecylphosphine
- 35630-64-9/3-benzoyl-2,3-diaza-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid ethyl ester