2-Heptanol, 6-methoxy-2,6-dimethyl-(138804-40-7)
- Name: 2-Heptanol, 6-methoxy-2,6-dimethyl-
- Synonyms:
- Molecular Formula:C10H22O2
- Molecular Weight:
- CAS Registry Number:138804-40-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138803-90-4/2-Propanol, 1-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-3-[[6-(1H-pyrrol-1-yl )-3-pyridazinyl]oxy]-
- 138803-91-5/2-Propanol, 1-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-3-[[6-(1H-imidazol- 1-yl)-3-pyridazinyl]oxy]-
- 138803-92-6/2-Propanol, 1-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-3-[[6-(3,5-dimethyl- 1H-pyrazol-1-yl)-3-pyridazinyl]oxy]-
- 138803-93-7/L-Valine, N-[N-[2,2-difluoro-1,3-dioxo-5-phenyl-4-[[N-[N-[N-[(phenylmethoxy)carb onyl]-O-(phenylmethyl)-L-seryl]-L-alanyl]-L-alanyl]amino]pentyl]-L-valyl]-, methyl ester, (S)-
- 138804-20-3/Ethanedioic acid, monocyclohexyl ester, potassium salt
- 138804-22-5/Ethanedioic acid, mono[(4-nitrophenyl)methyl] ester, potassium salt
- 138804-30-5/Quinoline, 2-methyl-4-[1-[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]ethoxy]-, monohydrochloride
- 138804-31-6/Quinoline, 2-ethyl-4-[1-[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]ethoxy]-, monohydrochloride
- 138804-32-7/Quinoline, 2-methyl-4-[1-[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]ethoxy]-
- 138804-33-8/Quinoline, 2-ethyl-4-[1-[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]ethoxy]-
- 138804-34-9/Quinoline, 2-methyl-4-[1-[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl] ethoxy]-
- 138804-37-2/2-Heptanol, 6-methoxy-2-methyl-
- 138804-38-3/2-Heptanol, 6-ethoxy-2-methyl-
- 138804-39-4/2-Heptanol, 7-methoxy-2,6-dimethyl-
- 138804-40-7/2-Heptanol, 6-methoxy-2,6-dimethyl-
- 138804-41-8/2-Heptene, 7-methoxy-2,6-dimethyl-
- 138804-51-0/Benzene, [[(2-methyl-4-octynyl)oxy]methyl]-, (S)-
- 138803-85-7/1-Piperazinecarboxylic acid, 4-[5-[(6-chloro-3-pyridazinyl)oxy]-4-hydroxypentyl]-
- 138803-84-6/1-Piperazineethanol, 4-(2-chlorophenyl)-a-[[(6-chloro-3-pyridazinyl)oxy]methyl]-
- 138804-93-0/2-Pentanone, 5-[2-[1-(1H-imidazol-1-yl)-2-(methylsulfinyl)ethenyl]phenoxy]-, (E)-
- 138804-92-9/Phenol, 2-[1-(1H-imidazol-1-yl)-2-(methylsulfonyl)ethenyl]-, (E)-
- 138804-91-8/2-Pentanol, 5-[2-[1-(1H-imidazol-1-yl)-2-(methylsulfonyl)ethenyl]phenoxy]-, (E)-
- 138804-90-7/2-Pentanol, 5-[2-[1-(1H-imidazol-1-yl)-2-(methylsulfinyl)ethenyl]phenoxy]-, (E)-
- 138804-82-7/2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, 2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl ester
- 138804-81-6/2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl ester
- 138804-80-5/Trisiloxane, 3-(4-chlorobutyl)-1,1,1,3,5,5,5-heptamethyl-
- 138804-79-2/Trisiloxane, 3-(3-chlorobutyl)-1,1,1,3,5,5,5-heptamethyl-
- 138804-78-1/Butanedioic acid, 2-pentyl-3-propyl-, diammonium salt
- 138804-66-7/Benzoic acid, 3-chloro-4-methoxy-6-methyl-2-(phenylmethoxy)-, ethyl ester
- 138804-65-6/Benzoic acid, 3-chloro-2-hydroxy-4-methoxy-6-methyl-, ethyl ester