Ethanol, 2-[(1,1-dimethyl-4-penten-2-ynyl)dioxy]-, acetate(33976-78-2)
- Name: Ethanol, 2-[(1,1-dimethyl-4-penten-2-ynyl)dioxy]-, acetate
- Synonyms:
- Molecular Formula:C11H16O4
- Molecular Weight:
- CAS Registry Number:33976-78-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33965-55-8/2-Octen-1-ol, 2-methyl-, (E)-
- 33965-97-8/13-Tetradecen-2-one
- 33966-02-8/Valine, 4-oxo-
- 33966-23-3/9,10-Anthracenedione, 1-amino-2-chloro-4-[(4-methylphenyl)amino]-
- 33966-89-1/Benzenamine, N-1,3-dioxan-2-ylidene-
- 33969-32-3/Oxazolo[4,3-a]isoquinolinium, 1,10b-dihydro-1-imino-3-phenyl-,tetrafluoroborate(1-)
- 33969-59-4/1-Butanol, ethyl-
- 3397-30-6/N-TRIFLUOROACETYLGLYCINE, N-SUCCINIMIDYL ESTER
- 339-73-1/Propanamide, N,N-diethyl-3,3,3-trifluoro-2-(trifluoromethyl)-
- 33973-12-5/Benzeneacetic acid, a-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
- 33973-16-9/Benzaldehyde, 2-(benzoyloxy)-4-methoxy-
- 33973-22-7/Phosphonic acid, (1-phenyl-3-butenyl)-, diethyl ester
- 33974-12-8/1,3,5-Triazine-2,4-diamine, N-(4-methoxyphenyl)-6-(1-methylethenyl)-
- 33974-13-9/1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-6-(1-methylethenyl)-
- 33974-62-8/Benzene, 1,1',1''-(5-bromo-1,3-cyclopentadiene-1,2,3-triyl)tris-
- 33974-65-1/Phosphorane, triphenyl(2,3,4-triphenyl-2,4-cyclopentadien-1-ylidene)-
- 33975-13-2/Benzeneselenol, 2,5-dimethyl-
- 33975-32-5/1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1,3-dioxo-, butyl ester
- 3397-64-6/Aspartic acid, N-methyl-, diethyl ester
- 33976-78-2/Ethanol, 2-[(1,1-dimethyl-4-penten-2-ynyl)dioxy]-, acetate
- 33976-92-0/1,3-Propanedione, 1,3-bis(4-hydroxyphenyl)-
- 33978-70-0/2,2-Dimethyl-5-(1-methylpropyl)tetrahydrofuran
- 33978-98-2/Phenol, 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-
- 33979-01-0/Bicyclo[4.2.0]oct-4-en-7-one
- 33979-02-1/Cyclobuta[a]naphthalen-2(1H)-one, 2a,8b-dihydro-
- 33979-07-6/1,3,5-Triazin-2(1H)-one, 4,6-bis(dimethylamino)-
- 33979-81-6/Stannane, tributyl(butylseleno)-
- 33981-61-2/Adenosine, N-benzoyl-1-(phenylmethyl)-, 2',3',5'-tribenzoate
- 33982-15-9/Ethanone, 2-(2-imino-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)-1-phenyl-, monohydrobromide
- 33984-14-4/L-Leucine, N-(N-L-valyl-L-phenylalanyl)-