1-propoxybutan-2-one(134272-77-8)
- Name: 1-propoxybutan-2-one
- Synonyms:
- Molecular Formula:C7H14O2
- Molecular Weight:
- CAS Registry Number:134272-77-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 134257-64-0/1,3,5-Benzenetriamine, N,N,N',N',N'',N''-hexakis(4-methylphenyl)-
- 134257-69-5/Propanoic acid, 3-(2-benzoxazolylthio)-, ethyl ester
- 134258-71-2/Thymidine, a-1H-imidazol-1-yl-, 3',5'-diacetate
- 134258-72-3/Thymidine, a-1H-1,2,4-triazol-1-yl-, 3',5'-diacetate
- 134258-75-6/Thymidine, a-1H-imidazol-1-yl-
- 134258-76-7/Thymidine, a-1H-1,2,4-triazol-1-yl-
- 134259-34-0/Benzene, 1-methyl-4-[(methylenecyclopropyl)sulfonyl]-
- 134264-94-1/Pyrimidine, 5-(decyloxy)-2-[4-(1-octynyl)phenyl]-
- 134265-23-9/Phenol, 5-methyl-2-(5,6,7,8-tetrahydro-6-pentyl-2-quinolinyl)-
- 134265-34-2/Hexanamide, N-[4-[[[(3-chloro-4-cyanophenyl)amino]carbonyl]amino]-3-hydroxyphenyl ]-2-(2,4-dipentylphenoxy)-
- 134267-43-9/1H-Benzimidazolium, 5,6-dichloro-2-[3-(1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1 -propenyl]-1,3-diethyl-, iodide
- 13426-74-9/Ethanamine, 2-chloro-2-fluoro-N,N-diethyl-
- 134267-56-4/Propanoic acid, 2-chloro-3-hydroxy-, ethyl ester, (2S)-
- 134271-12-8/2,8-Decadiynedioic acid, diethyl ester
- 134272-77-8/1-propoxybutan-2-one
- 134272-78-9/2-Butanone, 1-butoxy-
- 134272-79-0/2-Butanone, 1-(pentyloxy)-
- 134272-80-3/2-Butanone, 1-(hexyloxy)-
- 134272-81-4/2-Butanone, 1-(heptyloxy)-
- 134272-82-5/2-Butanone, 1-(octyloxy)-
- 134272-83-6/2-Butanone, 1-methoxy-, oxime
- 134272-84-7/2-Butanone, 1-ethoxy-, oxime
- 134272-85-8/2-Butanone, 1-propoxy-, oxime
- 134272-86-9/2-Butanone, 1-butoxy-, oxime
- 134272-87-0/2-Butanone, 1-(pentyloxy)-, oxime
- 134272-88-1/2-Butanone, 1-(hexyloxy)-, oxime
- 134272-89-2/2-Butanone, 1-(heptyloxy)-, oxime
- 134272-90-5/2-Butanone, 1-(octyloxy)-, oxime
- 134273-13-5/Cyclohexanone, 2-(1-methoxy-3-phenylpropyl)-
- 134276-00-9/2-Butenoic acid, 4-[(1,1-dimethylethyl)amino]-4-oxo-