Acetic acid, (2-propynyloxy)-, 1,1-dimethylethyl ester(339531-55-4)
- Name: Acetic acid, (2-propynyloxy)-, 1,1-dimethylethyl ester
- Synonyms:
- Molecular Formula:C9H14O3
- Molecular Weight:170.208
- CAS Registry Number:339531-55-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33949-35-8/Acetamide, 2-chloro-N-(chlorophenylmethyl)-N-phenyl-
- 33949-38-1/1,3,5-Triazin-2-aminium, 4,6-bis(diethylamino)-N,N,N-trimethyl-, chloride
- 33950-44-6/1,3-Hexanediol, 2,2,5-trimethyl-
- 33950-45-7/1,3-Pentanediol, 2,2,4,4-tetramethyl-
- 33950-49-1/Butanedioic acid, (2-oxopropyl)-, dimethyl ester
- 33950-52-6/Butanedioic acid, (2-oxocyclohexyl)-, dimethyl ester
- 3395-05-9/3-Pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-thioxo-
- 3395-06-0/3-Pyridinecarboxylic acid, 2-[(carboxymethyl)thio]-6-methyl-
- 33950-62-8/Phenol, 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-
- 33950-64-0/Phenol, 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methoxy-
- 33951-11-0/Propanethioic acid, S-(2-chloroethyl) ester
- 33952-53-3/Carbamic acid, [2-(cyclohexylamino)-2-oxoethyl]-, 1,1-dimethylethyl ester
- 33952-55-5/1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 2-[bis(2-hydroxy-1-naphthalenyl)methyl]phenyl ester
- 339526-15-7/L-Valine, glycyl-L-a-aspartyl-L-alanyl-L-leucyl-L-cysteinyl-L-a-glutamyl-L-isoleucyl-L- a-glutamyl-L-threonyl-L-a-aspartyl-L-lysyl-L-alanyl-L-valyl-
- 33952-69-1/Quinoxaline, 2-ethoxy-3-methyl-, 4-oxide
- 339531-55-4/Acetic acid, (2-propynyloxy)-, 1,1-dimethylethyl ester
- 339534-19-9/Silane, (1,1-dimethylethyl)diphenyl[[(1R,2S)-2-[(2Z,4E)-6-[(tetrahydro-2H-pyran -2-yl)oxy]-2,4-undecadienyl]cyclopropyl]methoxy]-, rel-
- 339534-18-8/2,4-Undecadien-6-ol, 1-[(1R,2S)-2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]cyclopropyl]-, (2Z,4E)-rel-
- 339534-17-7/2-Undecen-4-yn-6-ol, 1-[(1R,2S)-2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]cyclopropyl]-, (2Z)-rel-
- 339534-16-6/Silane, [[(1R,2R)-2-(3,3-dibromo-2-propenyl)cyclopropyl]methoxy](1,1-dimethyl ethyl)diphenyl-, rel-
- 339534-15-5/Cyclopropaneacetaldehyde, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (1R,2R)-rel-
- 339534-14-4/Cyclopropaneacetonitrile, 2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (1R,2R)-rel-
- 339534-13-3/6,8-Pentadecadienal, 10-[(tetrahydro-2H-pyran-2-yl)oxy]-, (6Z,8E,10R)-
- 339534-12-2/6,8-Pentadecadien-1-ol, 10-[(tetrahydro-2H-pyran-2-yl)oxy]-, (6Z,8E,10R)-
- 339534-11-1/Silane, (1,1-dimethylethyl)diphenyl[[(6Z,8E,10R)-10-[(tetrahydro-2H-pyran-2-yl) oxy]-6,8-pentadecadienyl]oxy]-
- 339534-10-0/7,9-Pentadecadien-6-ol, 15-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (6R,7E,9Z)-
- 339534-09-7/9-Pentadecen-7-yn-6-ol, 15-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (6R,9Z)-
- 339534-08-6/Silane, [(7,7-dibromo-6-heptenyl)oxy](1,1-dimethylethyl)diphenyl-
- 339534-07-5/5-Heptenoic acid, 7-[(1R,2R)-2-[(4E,6S)-6-hydroxy-4-undecen-2-ynyl]cyclopropyl]-, (5Z)-rel-
- 339534-06-4/5-Heptenoic acid, 7-[(1R,2S)-2-[(4E,6R)-6-hydroxy-4-undecen-2-ynyl]cyclopropyl]-, (5Z)-rel-