1-Octen-3-ol, 1-(methoxymethoxy)-, (E)-(144537-77-9)
- Name: 1-Octen-3-ol, 1-(methoxymethoxy)-, (E)-
- Synonyms:
- Molecular Formula:C10H20O3
- Molecular Weight:
- CAS Registry Number:144537-77-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144537-54-2/1,4-Benzoxazepin-5(2H)-one, 8-[(4-bromophenyl)methoxy]-3,4-dihydro-2,2,6-trimethyl-
- 144537-55-3/1,4-Benzoxazepin-5(2H)-one, 3,4-dihydro-2,2,6-trimethyl-8-[(4-nitrophenyl)methoxy]-
- 144537-56-4/Acetamide, N-phenyl-2-[(2,3,4,5-tetrahydro-2,2,6-trimethyl-5-oxo-1,4-benzoxazepin- 8-yl)oxy]-
- 144537-57-5/1,4-Benzoxazepin-5(2H)-one, 3,4-dihydro-2,2,6-trimethyl-8-[(methylsulfonyl)oxy]-
- 144537-58-6/1,4-Benzoxazepin-5(2H)-one, 3,4-dihydro-6,8-dimethoxy-2,2-dimethyl-
- 144537-60-0/1,4-Benzoxazepine-5(2H)-thione, 3,4-dihydro-7,8-dimethoxy-2,2-dimethyl-
- 144537-62-2/1,4-Benzoxazepine-5(2H)-thione, 3,4-dihydro-2,2-dimethyl-8-(phenylmethoxy)-
- 144537-63-3/1,4-Benzoxazepine-5(2H)-thione, 8-[(2-chlorophenyl)methoxy]-3,4-dihydro-2,2-dimethyl-
- 144537-64-4/1,4-Benzoxazepine-5(2H)-thione, 8-[(4-chlorophenyl)methoxy]-3,4-dihydro-2,2-dimethyl-
- 144537-66-6/1,5-Benzoxazepine-4(5H)-thione, 2,3-dihydro-2,2,6-trimethyl-8-(phenylmethoxy)-
- 144537-67-7/1,5-Benzoxazepine-4(5H)-thione, 8-[(2-chlorophenyl)methoxy]-2,3-dihydro-2,2,6-trimethyl-
- 144537-68-8/1,5-Benzoxazepine-4(5H)-thione, 2,3-dihydro-2,2,6-trimethyl-8-[(4-nitrophenyl)methoxy]-
- 144537-69-9/2-Butanone, 3-bromo-4-(2-propenyloxy)-
- 144537-71-3/Ethanone, 1-[5-methyl-4-[(2-propenyloxy)methyl]-2-furanyl]-
- 144537-72-4/Ethanone, 1-[5-methyl-4-[(2-propynyloxy)methyl]-2-furanyl]-
- 144537-73-5/Ethanone, 1-[5-methyl-4-[(phenylmethoxy)methyl]-2-furanyl]-
- 144537-74-6/Ethanone, 1,1'-[1-[(2-propenyloxy)methyl]-1,2-cyclopropanediyl]bis-, cis-
- 144537-75-7/Ethanone, 1,1'-[1-[(2-propenyloxy)methyl]-1,2-cyclopropanediyl]bis-, trans-
- 144537-76-8/Oxirane, 2-[(methoxymethoxy)methyl]-3-pentyl-, trans-
- 144537-77-9/1-Octen-3-ol, 1-(methoxymethoxy)-, (E)-
- 144537-78-0/2,4,8-Trioxa-9-silaundecane, 9,9,10,10-tetramethyl-7-pentyl-, (E)-
- 144537-79-1/Oxirane, 3-[(methoxymethoxy)methyl]-2-methyl-2-(4-methyl-3-pentenyl)-, trans-
- 144537-81-5/1,6-Octadien-3-ol, 1-(methoxymethoxy)-3,7-dimethyl-, (E)-
- 144537-82-6/1,6,10-Dodecatrien-3-ol, 1-(methoxymethoxy)-3,7,11-trimethyl-, (E,E)-
- 144537-83-7/Silane, trimethyl[[3-(phenylsulfonyl)-2-propenyl]oxy]-, (E)-
- 144537-84-8/2-Butenoic acid, 4,4'-[(1-methylethylidene)bis(oxy)]bis-, dimethyl ester, (E,E)-
- 144537-85-9/2-Butenoic acid, 4,4'-[(phenylmethylene)bis(oxy)]bis-, dimethyl ester, (E,E)-
- 144537-86-0/Benzene, 1,1'-[(1-methylethylidene)bis(oxy-1-propene-3,1-diylsulfonyl)]bis-, (E,E)-
- 144537-87-1/Benzene, 1,1'-[(phenylmethylene)bis(oxy-1-propene-3,1-diylsulfonyl)]bis-, (E,E)-
- 144537-88-2/2-Butenoic acid, 4-[(1,1-dimethyl-3,5-hexadienyl)oxy]-, methyl ester, (E,E)-