Hexanoic acid, 4-bromo-, (3-methyl-3-oxetanyl)methyl ester(671802-10-1)
- Name: Hexanoic acid, 4-bromo-, (3-methyl-3-oxetanyl)methyl ester
- Synonyms:
- Molecular Formula:C11H19BrO3
- Molecular Weight:
- CAS Registry Number:671802-10-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 671798-96-2/1,7-Dioxaspiro[5.5]undecane-2-ethanol, 8-[3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-3,5,9-trimethyl-, (2R,3S,5S,6R,8S,9S)-
- 671799-04-5/Heptanoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-(4-methoxyphenoxy)-4-methyl-, 2-pyridinylmethyl ester, (4S,5R)-
- 67180-00-1/4H-Furo[3,2-c]pyran-2(3H)-one, tetrahydro-6-methoxy-4-[(phenylmethoxy)methyl]-
- 671801-90-4/2-Furancarboxamide, 5-(4-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-
- 671801-91-5/2-Furancarboxamide, 5-(4-chlorophenyl)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-
- 671801-92-6/2-Furancarboxamide, 5-(4-chlorophenyl)-N-[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-
- 671801-93-7/2-Furancarboxamide, 5-(4-chlorophenyl)-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2- yl]-
- 671801-94-8/2-Furancarboxamide, 5-(4-chlorophenyl)-N-[5-[(2-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]-
- 671801-95-9/2-Furancarboxamide, 5-(4-chlorophenyl)-N-[5-[(3-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]-
- 671801-96-0/2-Furancarboxamide, 5-(4-chlorophenyl)-N-[5-[(4-nitrophenoxy)methyl]-1,3,4-oxadiazol-2-yl]-
- 671801-97-1/2-Furancarboxamide, 5-(4-chlorophenyl)-N-[5-[(1-naphthalenyloxy)methyl]-1,3,4-oxadiazol-2-yl ]-
- 671801-98-2/2-Furancarboxamide, N-[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]-5-(4-chlorophenyl)-
- 671801-99-3/Ethanol, 2-[3-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)propoxy]-
- 671802-00-9/tert-Butyl 3-(2-hydroxyethoxy)propanoate
- 671802-01-0/Propanoic acid, 3-[2-(acetyloxy)ethoxy]-, 1,1-dimethylethyl ester
- 671802-02-1/Propanoic acid, 3-[2-(acetyloxy)ethoxy]-
- 671802-03-2/Propanoic acid, 3-[2-(acetyloxy)ethoxy]-, (3-methyl-3-oxetanyl)methyl ester
- 671802-04-3/Ethanol, 2-[2-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)ethoxy]-, acetate
- 671802-05-4/Ethanol, 2-[2-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)ethoxy]-
- 671802-10-1/Hexanoic acid, 4-bromo-, (3-methyl-3-oxetanyl)methyl ester
- 671802-11-2/2,6,7-Trioxabicyclo[2.2.2]octane, 1-(3-bromopentyl)-4-methyl-
- 671802-47-4/1H-Pyrido[4,3-b]carbazole-1,5(2H)-dione, 3,6,11,11a-tetrahydro-4-hydroxy-11-methyl-
- 671802-48-5/1H-Pyrido[4,3-b]carbazol-1-one, 2,6-dihydro-11-methyl-
- 671802-49-6/Glycine, N-[(2,3,4,9-tetrahydro-4-methyl-1H-carbazol-3-yl)carbonyl]-, methyl ester
- 671802-50-9/Glycine, N-[(2,3,4,9-tetrahydro-4-methyl-1-oxo-1H-carbazol-3-yl)carbonyl]-, methyl ester
- 671802-51-0/1H-Carbazole-3-carboxamide, N-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-4-methyl-1-oxo-
- 671802-52-1/1H-Carbazole-3-carboxamide, 2,3,4,9-tetrahydro-4-methyl-1-oxo-N-(2-oxoethyl)-
- 671802-53-2/1H-Pyrido[4,3-b]carbazol-1-one, 2,3,4,4a,5,6,11,11a-octahydro-4,5-dihydroxy-11-methyl-
- 671802-54-3/1H-Pyrido[4,3-b]carbazole-1,5(2H)-dione, 3,4,4a,6,11,11a-hexahydro-4-hydroxy-11-methyl-
- 671803-36-4/Phenol, 2,2'-(1,2,4,5-tetrazine-3,6-diyl)bis-