1,3-Dioxolane, 4-(1,3-butadienyl)-2,2-dimethyl-, (R)-(105763-47-1)
- Name: 1,3-Dioxolane, 4-(1,3-butadienyl)-2,2-dimethyl-, (R)-
- Synonyms:
- Molecular Formula:C9H14O2
- Molecular Weight:
- CAS Registry Number:105763-47-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 105763-12-0/1,3,2-Dioxaborinane, 2-(1-butyl-1-hexenyl)-, (E)-
- 105763-13-1/1,3,2-Dioxaborinane, 2-(1-butyl-1-octenyl)-, (E)-
- 105763-14-2/1,3,2-Dioxaborinane, 2-(2-cyclohexyl-1-methylethenyl)-, (E)-
- 105763-15-3/1,3,2-Dioxaborinane, 2-[5-chloro-1-(1-methylethyl)-1-pentenyl]-, (E)-
- 105763-16-4/1,3,2-Dioxaborinane, 2-(1-ethyl-1-hexenyl)-, (E)-
- 105763-17-5/1,3,2-Dioxaborinane, 2-(1,3-dimethyl-1-butenyl)-, (E)-
- 105763-18-6/1,3,2-Dioxaborinane, 2-[(1Z)-1-butyl-1-hexenyl]-
- 105763-19-7/1,3,2-Dioxaborinane, 2-(1,3-dimethyl-1-butenyl)-, (Z)-
- 105763-20-0/1,3,2-Dioxaborinane, 2-(1-bromo-1-octenyl)-, (Z)-
- 105763-21-1/1,3,2-Dioxaborinane, 2-(1-bromo-2-cyclohexylethenyl)-, (Z)-
- 105763-22-2/1,3,2-Dioxaborinane, 2-[1-(1,1-dimethylethyl)-1-hexenyl]-, (E)-
- 105763-23-3/1-Pyrenepropanaminium, N,N,N-trimethyl-, bromide
- 105763-37-9/2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo-a-2-propenyl-, (R)-
- 105763-38-0/2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo-a-propyl-, (R)-
- 105763-39-1/2H-Isoindole-2-acetaldehyde, a-ethenyl-1,3-dihydro-1,3-dioxo-, (R)-
- 105763-40-4/2H-Isoindole-2-acetic acid, a-ethenyl-1,3-dihydro-1,3-dioxo-, (R)-
- 105763-42-6/2H-Isoindole-2-acetaldehyde, a-ethylidene-1,3-dihydro-1,3-dioxo-, (Z)-
- 105763-45-9/5-Hexen-1-ol, 3-amino-, benzoate (ester), (R)-
- 105763-46-0/1H-Isoindole-1,3(2H)-dione, 2-[1-(2-hydroxyethyl)-3-butenyl]-, (R)-
- 105763-47-1/1,3-Dioxolane, 4-(1,3-butadienyl)-2,2-dimethyl-, (R)-
- 105763-50-6/2-Propenoic acid, 3-[5-[4-(cyclohexylmethylamino)-4-oxobutoxy]-2-nitrophenyl]-
- 105763-53-9/Butanamide, 4-[3-(bromomethyl)-4-nitrophenoxy]-N-cyclohexyl-N-methyl-
- 105763-55-1/Carbamic acid, [[2-amino-5-[4-(cyclohexylmethylamino)-4-oxobutoxy]phenyl]methyl]-, phenyl ester
- 105763-56-2/Butanamide, N-cyclohexyl-N-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinazolinyl)oxy]-
- 105763-57-3/Butanamide, 4-[4-amino-3-(hydroxymethyl)phenoxy]-N-cyclohexyl-N-methyl-
- 105763-58-4/Butanamide, N-cyclohexyl-4-[(1,4-dihydro-2-oxo-2H-3,1-benzoxazin-6-yl)oxy]-N-meth yl-
- 105763-60-8/Butanoic acid, 4-[(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-7-yl)oxy]-, ethyl ester
- 105763-61-9/Butanoic acid, 4-[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-7-yl)oxy]-, ethyl ester
- 105763-62-0/Butanoic acid, 4-[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-7-yl)oxy]-
- 105763-64-2/Butanoic acid, 4-[(2,3-dihydro-2-oxo-6-benzothiazolyl)oxy]-, ethyl ester