Butanoic acid, 4-bromo-, 1,3-propanediyl ester(64229-40-9)
- Name: Butanoic acid, 4-bromo-, 1,3-propanediyl ester
- Synonyms:
- Molecular Formula:C11H18Br2O4
- Molecular Weight:374.07
- CAS Registry Number:64229-40-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64228-39-3/1-Butene, 3,3-dimethyl-2-[(2-methylpropyl)thio]-
- 64228-40-6/1-Butene, 2-[(1,1-dimethylethyl)thio]-3,3-dimethyl-
- 64228-41-7/1-Butene, 3,3-dimethyl-1-(propylthio)-, (Z)-
- 64228-42-8/1-Butene, 1-(butylthio)-3,3-dimethyl-, (Z)-
- 64228-43-9/1-Butene, 3,3-dimethyl-1-[(2-methylpropyl)thio]-, (Z)-
- 64228-44-0/1-Butene, 3,3-dimethyl-1-[(1-methylethyl)thio]-, (Z)-
- 64228-45-1/1-Butene, 1-[(1,1-dimethylethyl)thio]-3,3-dimethyl-, (Z)-
- 64228-46-2/1-Butene, 3,3-dimethyl-1-[(1-methylethyl)thio]-, (E)-
- 64228-47-3/1-Butene, 3,3-dimethyl-1-[(2-methylpropyl)thio]-, (E)-
- 64228-48-4/Butane, 2,2-dimethyl-3,3-bis(methylthio)-
- 64228-52-0/Phosphonic acid, (1-amino-1-methylheptyl)-, diethyl ester
- 64228-54-2/Phosphonic acid, (1-amino-1-methylpropyl)-, diethyl ester, compd. with 2,4,6-trinitrophenol (1:1)
- 64228-55-3/Phosphonic acid, (1-amino-1-methylpentyl)-, diethyl ester, compd. with 2,4,6-trinitrophenol (1:1)
- 64228-56-4/Phosphonic acid, (1-amino-1,3-dimethylbutyl)-, diethyl ester, compd. with 2,4,6-trinitrophenol (1:1)
- 64228-57-5/Phosphonic acid, (1-amino-1-methylheptyl)-, diethyl ester, compd. with 2,4,6-trinitrophenol (1:1)
- 64228-58-6/Phosphonic acid, (1-amino-1-phenylethyl)-, diethyl ester, compd. with 2,4,6-trinitrophenol (1:1)
- 64228-72-4/Phosphonic acid, (1-amino-1-phenylethyl)-, (R)-
- 64229-39-6/Butanoic acid, 4-bromo-, 3-bromopropyl ester
- 64229-40-9/Butanoic acid, 4-bromo-, 1,3-propanediyl ester
- 64229-45-4/1H-2-Benzopyran-1-methanamine, N-(1,1-dimethylethyl)-3,4-dihydro-6,7-dimethoxy-, (2E)-2-butenedioate (2:1)
- 64229-46-5/Piperazine, 1-[(3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1-yl)methyl]-4-methyl-, dihydrochloride
- 64228-38-2/1-Butene, 2-(butylthio)-3,3-dimethyl-
- 64229-78-3/Benzoic acid, 3-(3-methyl-1-triazenyl)-, methyl ester
- 64229-76-1/Piperazine, 1-(3-chlorophenyl)-4-[(3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1-yl )methyl]-, dihydrochloride
- 64229-75-0/Piperazine, 1-(4-chlorophenyl)-4-[(3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1-yl )methyl]-, dihydrochloride
- 64229-74-9/Piperazine, 1-[2-(7,8-dihydro-5H-1,3-dioxolo[4,5-g][2]benzopyran-5-yl)ethyl]-4-phen yl-, dihydrochloride
- 64229-71-6/1H-2-Benzopyran-1-methanamine, 3,4-dihydro-6,7-dimethoxy-N-(1-methyl-3-phenylpropyl)-, hydrochloride
- 64229-69-2/Piperazine, 1-(4-chlorophenyl)-4-[2-(3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1- yl)ethyl]-, dihydrochloride
- 64229-68-1/Piperazine, 1-[(3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1-yl)methyl]-4-(4-meth oxyphenyl)-, (2E)-2-butenedioate (1:1)
- 64229-66-9/Piperazine, 1-(3-chlorophenyl)-4-[2-(3,4-dihydro-5,6-dimethoxy-1H-2-benzopyran-1- yl)ethyl]-, dihydrochloride