1-Penten-3-one, 1-(acetyloxy)-2-methyl-(134472-37-0)
- Name: 1-Penten-3-one, 1-(acetyloxy)-2-methyl-
- Synonyms:
- Molecular Formula:C8H12O3
- Molecular Weight:
- CAS Registry Number:134472-37-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 134457-99-1/Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-(trifluoromethyl)-
- 13445-83-5/3'-Cytidylic acid, mono[4-(6-amino-9H-purin-9-yl)butyl] ester
- 134460-60-9/2-Oxabicyclo[4.2.0]octan-7-one, (1R,6R)-rel-
- 13446-22-5/Phosphoric acid, magnesium salt (1:1), heptahydrate
- 134465-89-7/2(1H)-Naphthalenone, 3,4-dihydro-8-(trifluoromethyl)-
- 134466-02-7/1-Naphthalenesulfonamide, 5,6,7,8-tetrahydro-7-oxo-
- 134467-05-3/2-Naphthalenamine, 8-(3-bromo-5-isoxazolyl)-1,2,3,4-tetrahydro-N,N-dipropyl-
- 134467-22-4/1-Naphthalenol, 7-(hexahydro-1H-azepin-1-yl)-5,6,7,8-tetrahydro-
- 134468-75-0/L-Glutamic acid, N-[N-[N-(N-L-seryl-L-seryl)-L-seryl]-L-a-glutamyl]-
- 134468-76-1/L-Tyrosine, N-[O-phosphono-N-[N-(N-L-seryl-L-seryl)-L-seryl]-L-tyrosyl]-, 4-(dihydrogen phosphate)
- 134469-12-8/Pyridinium, 1-hexadecyl-, hexafluorophosphate(1-)
- 134469-47-9/Isoquinoline, 1-(chloromethyl)-3,4-dihydro-3,3-dimethyl-, hydrochloride
- 134469-90-2/Propanedinitrile, [8-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ylidene]-
- 134469-98-0/(2,2-dichloro-2-fluoroethyl)dioxidanyl
- 134470-57-8/Propanedioic acid, (2-chloroethylidene)-, diethyl ester
- 134470-58-9/1,1-Cyclopropanedicarboxylic acid, 2-(2-amino-6-chloro-9H-purin-9-yl)-, diethyl ester
- 134470-61-4/1,1-Cyclopropanedicarboxylic acid, 2-(2-amino-6-iodo-9H-purin-9-yl)-, diethyl ester
- 134470-66-9/2H-3,1-Benzothiazin-2-one, 1,4-dihydro-4-methylene-
- 134472-29-0/Benzonitrile, 3,5-dimethyl-4-(4-pentynyloxy)-
- 134472-37-0/1-Penten-3-one, 1-(acetyloxy)-2-methyl-
- 134475-03-9/Acetic acid, [[2,3,4,5-tetrahydro-2-(4-methoxyphenyl)-5-[2-[methyl[2-(4-methylphenyl) ethyl]amino]ethyl]-4-oxo-1,5-benzothiazepin-3-yl]oxy]-, cis-, (E)-2-butenedioate (1:1)
- 134476-22-5/Piperidine, 1,1'-(dimethoxysilylene)bis[4-methyl-
- 134476-34-9/Piperidine, 1-[(1,1-dimethylethyl)dimethoxysilyl]-
- 134476-37-2/1-Phenoxathiinethanol, 10,10-dioxide
- 134476-98-5/1,3-Benzenedisulfonic acid, 4-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 134476-99-6/1,4-Benzenedisulfonic acid, 2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 134477-03-5/1-Naphthalenesulfonic acid, 4-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 134477-05-7/1,3-Naphthalenedisulfonic acid, 7-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 134477-07-9/2,7-Naphthalenedisulfonic acid, 3-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 134477-88-6/Butanamide, 3-oxo-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]-