3-Heptanone, 4-bromo-2,2-dimethyl-(69167-97-1)
- Name: 3-Heptanone, 4-bromo-2,2-dimethyl-
- Synonyms:
- Molecular Formula:C9H17BrO
- Molecular Weight:221.137
- CAS Registry Number:69167-97-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69160-55-0/4-Oxa-2-azabicyclo[4.1.0]heptan-3-one, 1-phenyl-
- 69161-85-9/Ethanethioic acid, S-(2,3-dihydroxypropyl) ester, (R)-
- 69162-02-3/Silane, (2-iodopropoxy)trimethyl-
- 69162-03-4/Silane, (2-iodo-1-methylethoxy)trimethyl-
- 69162-16-9/Propanoyl chloride, 3,3,3-trifluoro-2-(phenylthio)-2-(trifluoromethyl)-
- 69162-17-0/Propanoic acid, 2-(chlorothio)-3,3,3-trifluoro-2-(trifluoromethyl)-, methyl ester
- 69162-30-7/Glycine, N-(phosphonomethyl)-, 1-(2-phenylethyl) ester
- 69162-34-1/Glycine, N-(phosphonomethyl)-, 1-(1-methylethyl) ester
- 69162-84-1/2-Pyrrolidinone, 1-[4-(2-methyl-1-pyrrolidinyl)-2-butynyl]-, (S)-
- 69163-88-8/Cycloheptanone, O-methyloxime
- 69164-53-0/2-Propanol, 1-[(R)-(phenylmethyl)sulfinyl]-, (2S)-
- 69164-55-2/2-Propanol, 1-[(phenylmethyl)sulfonyl]-, (2S)-
- 69164-59-6/2-Propanone, 1-[(phenylmethyl)sulfinyl]-, (R)-
- 69164-60-9/2-Propanol, 1-[(S)-(phenylmethyl)sulfinyl]-, (2S)-
- 69165-36-2/Hexanoic acid, iron(3+) salt
- 69165-84-0/Cyclohexane, 2-(1,3-cyclopentadien-1-yl)-4-methyl-1-(1-methylethyl)-, (1S,2R,4R)-
- 69165-92-0/Benzene, 1,1'-(2,2-dichloro-3,3-dimethylcyclopropylidene)bis-
- 69166-02-5/Stannane, [(ethylthio)ethynyl]trimethyl-
- 69167-96-0/3-Hexanone, 4-bromo-2,2-dimethyl-
- 69167-97-1/3-Heptanone, 4-bromo-2,2-dimethyl-
- 69169-10-4/5-Oxazolidinemethanol, 3-(1,1-dimethylethyl)-2-phenyl-, 4-methylbenzenesulfonate (ester)
- 69169-65-9/3H-Naphtho[2,1-b]pyran-3-one, 9-hydroxy-
- 69169-67-1/3H-Naphtho[2,1-b]pyran-2-carboxylic acid, 9-hydroxy-3-oxo-
- 69172-21-0/Benzenebutanal, 4-(phenylmethoxy)-
- 69173-71-3/17-Hydroxy Capsaicin
- 69173-87-1/3,4,6-Trifluorophthalonitrile
- 69174-26-1/Iodonium, (4-methylphenyl)(tridecafluorohexyl)-, chloride
- 691-74-7/2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-methylethyl ester
- 69174-89-6/Butanedioic acid, mono[2-(1-oxo-2-propenyl)hydrazide]
- 69175-40-2/Benzenamine, 2,2'-azoxybis[6-nitro-4-(trifluoromethyl)-