2,7-Dimethyl-3-octanol.(66719-55-9)
- Name: 2,7-Dimethyl-3-octanol.
- Synonyms:Isopropylisohexylcarbinol;3-Octanol, 2,7-dimethyl-;2,7-dimethyl-octan-3-ol;2,7-DIMETHYL-3-OCTANOL;
- Molecular Formula:C10H22O
- Molecular Weight:158.28100
- CAS Registry Number:66719-55-9
- EINECS:
- Melting Point:-1.53°C (estimate)
- Water Solubility:
Other Product
- 66717-04-2/1-Undecene, 1-(methylseleno)-, (Z)-
- 66717-65-5/Urea, N'-[4-[(3-fluorophenyl)methoxy]phenyl]-N-methoxy-N-methyl-
- 66718-78-3/Propanedinitrile, (aminomethoxymethylene)-
- 66718-79-4/Propanedinitrile, [1-(dimethylamino)-5-nitrosopentylidene]-
- 66718-88-5/Pentane, 1-(1-buten-3-ynyloxy)-
- 66719-08-2/1H-Pyrazole, methyl-
- 66719-12-8/Benzene, ditridecyl(tridecylphenoxy)-
- 66719-13-9/1,2,3-Butanetricarboxylic acid, diheptyl ester, barium salt (2:1)
- 66719-15-1/Ethanone, 1-(4,5-dihydro-10',10'-dioxidospiro[3H-pyrazole-3,9'-[9H]thioxanthen]-5 -yl)-
- 66719-16-2/2(3H)-Furanone, 5-(bromophenylmethyl)dihydro-3,3-dimethyl-5-phenyl-
- 66719-19-5/9,10-Methanoanthracene-9(4H)-carboxylic acid, 1,4-dibromo-1,4a,9a,10-tetrahydro-, methyl ester
- 6671-92-7/8-Oxabicyclo[3.2.1]oct-6-ene
- 66719-30-0/4-Octanol, 3,4-dimethyl-
- 6671-93-8/1,6-Dioxaspiro[4.5]dec-3-ene
- 66719-41-3/1-Hexanol, 4-methyl-2-(1-methylethyl)-
- 66719-55-9/2,7-Dimethyl-3-octanol.
- 66720-07-8/Octanoic acid, 3-oxo-, 1,1-dimethylethyl ester
- 66721-07-1/10H-Phenothiazine-10-carboxylic acid, phenyl ester
- 66722-91-6/Benzoic acid, 2-hydroxy-5-(1-methyl-1-phenylethyl)-, 4-(1-methyl-1-phenylethyl)phenyl ester
- 66723-18-0/Propanoic acid, 2-hydroxy-3-phosphono-
- 66723-83-9/Vanadium, (N-ethylethanaminato)oxobis(2-propanolato)-
- 66723-84-0/Vanadium, bis(N-ethylethanaminato)oxo(2-propanolato)-
- 66724-23-0/4H-1-Benzothiopyran-4-one, 2-(4-chlorophenyl)-
- 66725-71-1/Hexanoic acid, 2-butyl-, 1,2,3-propanetriyl ester
- 66726-71-4/β,β'-(1,4-Phenylene)bis[(E)-2-methylstyrene]
- 66727-29-5/Silane, dichloro-2-thienyl-
- 66727-53-5/Benzenamine, N-[(1,2-dimethyl-1H-indol-3-ol)methylene]-2,4-dimethoxy-
- 66727-54-6/Benzenamine, N-[(1,2-dimethyl-1H-indol-3-yl)methylene]-4-methoxy-
- 66727-55-7/Benzenamine, 2,4-dimethoxy-N-[(2-methyl-1H-indol-3-yl)methylene]-
- 66727-56-8/Benzenamine, N-[(1,2-dimethyl-1H-indol-3-yl)methylene]-2,4-dimethyl-