3,5-Dimethyl-1-heptyn-3-ol(472960-81-9)
- Name: 3,5-Dimethyl-1-heptyn-3-ol
- Synonyms:3,5-dimethyl-1-heptyn-3-ol;SCHEMBL3118339;DTXSID501311722;472960-81-9
- Molecular Formula:C9H16O
- Molecular Weight:140.22
- CAS Registry Number:472960-81-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 129287-92-9/3-Benzyloxycyclobutane-1,1-dicarboxylic acid ethyl ester
- 529507-98-0/(2-Hydroxyphenyl)methyl 1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate
- 132757-22-3/3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(methylthio)butanoic acid
- 763893-36-3/N-Methyl-D-norvaline methyl ester
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- 59184-91-7/4-(4-Oxo-piperidino)-6,7-dimethoxyquinazoline
- 169750-92-9/Ethyl-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester
- 128600-50-0/1-Methyl-2-(1-propyl-1H-pyrrol-3-yl)-ethylamine
- 1225221-50-0/5-Methoxy-1-propyl-1H-indole
- 130115-96-7/2,3-Dichloro-5-(trifluoromethoxy)pyridine
- 130115-97-8/2,3,6-Trichloro-5-(trifluoromethoxy)pyridine
- 133455-77-3/1-Heptanol, 7,7,7-trichloro-, 1-acetate
- 1212-96-0/3-[(Diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
- 754152-72-2/4-[2-(3,4-Dichlorophenyl)ethyl]-1,2,3,6-tetrahydro-1-methylpyridine
- 777887-22-6/3-Bromo-2-hydroxy-beta-phenylbenzenepropanoic acid
- 1823037-19-9/4,5,6,6a-Tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carbaldehyde
- 126106-35-2/Phenylazocyanothioacetamide
- 472960-81-9/3,5-Dimethyl-1-heptyn-3-ol
- 7370-80-1/2-(1,1-Dimethylethyl)-3-(1-methylethyl)oxaziridine
- 82761-28-2/Perfluoro-4-(2-(fluorosulfonyl)ethoxy)pentanoyl fluoride
- 128173-44-4/N-[1-(3-chlorophenyl)ethyl]-2-cyanoacetamide
- 115571-62-5/1,4-Dichloro-2-methyl-5-(trichloromethyl)benzene
- 115571-60-3/1,5-Dichloro-2-methyl-4-(trichloromethyl)benzene
- 77084-68-5/4,5,6,7-Tetrachloro-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diyl diacetate
- 286464-55-9/Diethylazanyl 2-hydroxybenzoate
- 86806-88-4/1,3-Dichloro-2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)benzene
- 1508558-02-8/2-Bromo-5-fluorobenzo[d]oxazole
- 132458-33-4/Unii-NE78JL28MG