3-Pentyn-2-ol, 5,5-diethoxy-(18350-46-4)
- Name: 3-Pentyn-2-ol, 5,5-diethoxy-
- Synonyms:
- Molecular Formula:C9H16O3
- Molecular Weight:172.224
- CAS Registry Number:18350-46-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 183502-90-1/Piperazinone, 1-(3-chlorophenyl)-4-(1H-imidazol-4-ylmethyl)-5-[2-(methylsulfonyl)ethyl] -, (S)-
- 183502-94-5/Piperazinone, 1-(3-chlorophenyl)-5-[2-(methylsulfonyl)ethyl]-4-(2-piperazinylmethyl)-
- 183502-96-7/Piperazinone, 4-[2-(1H-benzimidazol-1-yl)ethyl]-1-(3-chlorophenyl)-
- 183503-01-7/Piperazine, 2-butyl-4-(1-naphthalenylcarbonyl)-1-[[1-[(1-oxido-4-pyridinyl)methyl]-1H -imidazol-5-yl]methyl]-, (S)-
- 183503-05-1/Piperazine, 1-(3-chlorophenyl)-4-[[1-[(4-cyanophenyl)methyl]-1H-imidazol-5-yl]acetyl ]-
- 18350-33-9/Peroxide, 1,1-dimethylbutyl 1-methyl-1-phenylethyl
- 183503-68-6/1,3-Dioxan-4-ol, 2,2,6-trimethyl-, acetate, cis-
- 183503-70-0/Oxacyclohexadecan-2-ol, acetate
- 183503-72-2/1,5-Dioxaspiro[5.5]undecane-2,4-diol, diacetate, cis-
- 183503-73-3/1-Octanol, 1-(1-phenylethoxy)-, acetate
- 183503-74-4/1,3-Dioxane, 2,2,4-trimethyl-6-(phenylthio)-, cis-
- 183503-76-6/Oxacyclohexadecane-2-carbonitrile
- 183503-77-7/Benzene, [1-[[1-(2-propenyl)octyl]oxy]ethyl]-
- 183504-10-1/1,4-Epoxynaphthalene, 2-fluoro-1,2,3,4-tetrahydro-1,2,4-triphenyl-, (1R,2R,4S)-rel-
- 183504-11-2/1,4-Epoxynaphthalene, 2-(4-chlorophenyl)-2-fluoro-1,2,3,4-tetrahydro-1,4-diphenyl-, (1R,2R,4S)-rel-
- 183504-12-3/1,4-Epoxynaphthalene, 2-fluoro-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-1,4-diphenyl-, (1R,2R,4S)-rel-
- 183504-13-4/Benzene, 1-[(1E)-2-fluoroethenyl]-3-methyl-
- 183504-14-5/1,4-Epoxynaphthalene, 2-fluoro-1,2,3,4-tetrahydro-2-(3-methylphenyl)-1,4-diphenyl-, (1R,2R,4S)-rel-
- 183504-25-8/Phosphinic acid, bis(1,1-dimethylethyl)-, lead(2+) salt
- 18350-46-4/3-Pentyn-2-ol, 5,5-diethoxy-
- 183504-76-9/Pentanedioic acid, 3-(4-chlorophenyl)-, monoethyl ester, (R)-
- 183504-77-0/2H-Pyran-2-one, 4-(4-chlorophenyl)tetrahydro-, (4S)-
- 183505-41-1/3,7-Diazabicyclo[3.3.1]nonane-3-carboxamide, N-cyclopentyl-2-oxo-, (1R)-, (2E)-2-butenedioate (1:1)
- 183505-43-3/3,7-Diazabicyclo[3.3.1]nonane-3-carboxamide, N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-, (1R)-, (2E)-2-butenedioate (1:1)
- 183505-45-5/3,7-Diazabicyclo[3.3.1]nonane-3-carboxamide, N-[(4-methoxyphenyl)methyl]-2-oxo-, (1R)-, (2E)-2-butenedioate (1:1)
- 183505-47-7/3,7-Diazabicyclo[3.3.1]nonane-3-carboxamide, N-[(4-methoxyphenyl)methyl]-2-oxo-, (1S)-, (2E)-2-butenedioate (1:1)
- 183505-49-9/3,7-Diazabicyclo[3.3.1]nonane-3-carboxamide, N-[(3-chloro-4-methoxyphenyl)methyl]-2-oxo-, (1R)-, (2E)-2-butenedioate (1:1)
- 183505-51-3/3,7-Diazabicyclo[3.3.1]nonane-3-carboxamide, N-[(3-fluoro-4-methoxyphenyl)methyl]-2-oxo-, (1R)-, (2E)-2-butenedioate (1:1)
- 183505-53-5/3,7-Diazabicyclo[3.3.1]nonan-2-one, (1R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- 183505-55-7/3,7-Diazabicyclo[3.3.1]nonan-2-one, (1S,5R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)