Octane, 1,1'-[methylenebis(oxy)]bis-(16849-79-9)
- Name: Octane, 1,1'-[methylenebis(oxy)]bis-
- Synonyms:
- Molecular Formula:C17H36O2
- Molecular Weight:272.472
- CAS Registry Number:16849-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 168471-24-7/D-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-1-ethyl-
- 168471-25-8/D-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-1-propyl-
- 168471-27-0/L-Leucine, N-[(bicyclo[2.2.1]hept-2-ylamino)carbonyl]-, phenylmethyl ester
- 168473-14-1/1,14-TETRADECANEDIOL DIMETHACRYLATE, TEC H.
- 1684-76-0/2,4(1H,3H)-Pyrimidinedione, 5-[(2-amino-4-chlorophenyl)thio]-
- 168481-72-9/Benzenemethanamine, N-(acetyloxy)-N-propyl-
- 168481-73-0/1-Propanamine, N-(acetyloxy)-N-(1-methylethyl)-
- 168481-74-1/Cyclohexanamine, N-(acetyloxy)-N-ethyl-
- 168481-75-2/1-Propanamine, N-(1,1-dimethylethyl)-N-hydroxy-
- 168481-76-3/Ethanol, 2-[hydroxy(1-methylethyl)amino]-
- 168481-77-4/1-Propanamine, N-hydroxy-N-(1-methylethyl)-, hydrochloride
- 168481-78-5/Cyclohexanamine, N-ethyl-N-hydroxy-, hydrochloride
- 168481-79-6/1-Propanamine, N-(1,1-dimethylethyl)-N-hydroxy-, hydrochloride
- 168481-80-9/Ethanol, 2-(hydroxymethylamino)-, hydrochloride
- 168481-81-0/Ethanol, 2-[hydroxy(1-methylethyl)amino]-, hydrochloride
- 168482-08-4/2(3H)-Furanone, dihydro-4-(1-pyrrolidinyl)-
- 16849-51-7/4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2,2-dimethyl-7-pentyl-
- 16849-52-8/4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2,2-dimethyl-5-pentyl-
- 16849-53-9/4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-3-(hydroxymethylene)-2,2-dimethyl-7-pentyl-
- 16849-79-9/Octane, 1,1'-[methylenebis(oxy)]bis-
- 16849-82-4/Pentane, 1,1'-[methylenebis(oxy)]bis-
- 16849-86-8/Ethenamine, N,N-dimethyl-2,2-diphenyl-
- 16849-94-8/Mercaptoacetic acid propyl ester
- 16850-68-3/9H-Xanthen-9-one, 3,7-dihydroxy-1-methoxy-
- 16850-70-7/9H-Xanthen-9-one, 3,7-dihydroxy-2-methyl-
- 16850-71-8/9H-Xanthen-9-one, 1,4,6-trihydroxy-
- 16851-02-8/Acetaldehyde, [(2-oxo-2H-1-benzopyran-7-yl)oxy]-
- 16851-30-2/(3,3-Diethoxypropyl)diMethylaMine
- 16851-65-3/2H-Indol-2-one, 3-[[4-(dimethylamino)phenyl]imino]-1,3-dihydro-1-methyl-
- 16851-98-2/2H-Indol-2-one, 1,3-dihydro-5-methyl-3-[(4-methylphenyl)imino]-