3-Hexyn-2-ol, 6,6-diethoxy-2-methyl-(42512-83-4)
- Name: 3-Hexyn-2-ol, 6,6-diethoxy-2-methyl-
- Synonyms:
- Molecular Formula:C11H20O3
- Molecular Weight:
- CAS Registry Number:42512-83-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42502-69-2/1,6-Dioxaspiro[2.5]octane-2-carboxylic acid, 5,5-dimethyl-, sodium salt
- 4250-48-0/Borane, dichloro(2-methylphenyl)-
- 42505-68-0/Benzoic acid, 2-[(3-thienylthio)methyl]-
- 42506-10-5/Benzene, [[[(1Z)-1-(methylthio)-2-nitroethenyl]thio]methyl]-
- 42506-12-7/Ethenamine, N,N-dimethyl-1-(methylthio)-2-nitro-
- 42506-32-1/Cyclotridecane, 1,1-dimethyl-
- 42507-28-8/Pyrylium, 2,6-dimethyl-4-(1-methylethyl)-, perchlorate
- 42507-33-5/2-Cyclopenten-1-one,2,3-dimethyl-5-(1-methylethylidene)-(9CI)
- 42507-71-1/2-Butynedioic acid, monomethyl ester
- 42508-74-7/CHEMPACIFIC 38149
- 42509-52-4/3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-methoxy-1-(1-methylethyl)-
- 42510-47-4/1H-1,5-Benzodiazepine-3-carboxylic acid, 4-amino-, ethyl ester, monohydrochloride
- 4251-08-5/Thiourea, N-(3-chlorophenyl)-N'-phenyl-
- 4251-13-2/Thiocyanic acid, cyclohexyl ester
- 42512-13-0/1,3-Benzodioxole-4-methanol, 5-[2-[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]ethyl]-
- 42512-24-3/7-Benzofuranacetic acid, 3-(2-chlorophenyl)-a-methyl-
- 42512-38-9/2-Propen-1-amine, 3-(4-chlorophenyl)-
- 42512-50-5/1-Undecanethiol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoro-
- 42512-76-5/2-Pentyn-1-one, 5-hydroxy-1,5-diphenyl-
- 42512-83-4/3-Hexyn-2-ol, 6,6-diethoxy-2-methyl-
- 42512-84-5/4-Heptyn-3-ol, 7,7-diethoxy-3-methyl-
- 42512-87-8/Cyclohexanol, 1-(4,4-diethoxy-1-butynyl)-
- 42513-41-7/5-Tetradecene, 14-chloro-, (5Z)-
- 42513-42-8/(E)-8-Dodecen-1-ol
- 42514-14-7/Peroxide, bis(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-oxoheptyl)
- 42514-23-8/Sulfamic acid, (1-methylpropyl)-
- 42514-46-5/Butane, 3-isocyanato-2,2-dimethyl-
- 42516-53-0/H-ILE-GLU-OH
- 42519-47-1/Adenosine, 2'-O-methyl-N-(3-methyl-2-butenyl)-
- 42519-54-0/Adenosine, 3'-deoxy-N-(phenylmethyl)-