Benzene, 1-(bromomethyl)-4-(heptyloxy)-(103481-66-9)
- Name: Benzene, 1-(bromomethyl)-4-(heptyloxy)-
- Synonyms:p-heptyloxybenzyl bromide;
- Molecular Formula:C14H21BrO
- Molecular Weight:285.224
- CAS Registry Number:103481-66-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103478-69-9/L-Valine, N-methyl-N-[N-methyl-N-(N-methyl-L-leucyl)-L-leucyl]-, 1,1-dimethylethyl ester
- 103478-81-5/Glycinamide, N-[(phenylmethoxy)carbonyl]-L-methionyl-N-hydroxy-
- 103478-82-6/Glycinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucyl-N-hydroxy-
- 103480-77-9/Phosphonium, methyltriphenyl-, tetraethenylborate(1-)
- 103481-61-4/1,1'-Biphenyl, 4-(chloromethyl)-4'-(octyloxy)-
- 103481-66-9/Benzene, 1-(bromomethyl)-4-(heptyloxy)-
- 103483-44-9/Oxacyclotridecane-2,4-dione
- 10348-54-6/Hexanedioic acid, 3,4-dimethyl-, diethyl ester
- 103485-55-8/1,2-Benzisothiazole, 4-methoxy-3-(1-piperazinyl)-, monohydrochloride
- 103488-31-9/2-Naphthalenesulfonic acid, 7,7'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[4 -hydroxy-3-[(2-sulfophenyl)azo]-
- 103488-32-0/2-Naphthalenesulfonic acid, 7,7'-[1,2-ethanediylbis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[4 -hydroxy-3-[(4-methoxy-2-sulfophenyl)azo]-
- 103478-80-4/Glycinamide, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-N-hydroxy-
- 103478-38-2/Naphthalene, 4a,8a-diethenyldecahydro-, cis-
- 103478-37-1/4a,8a-Naphthalenedicarboxaldehyde, octahydro-, cis-
- 103478-36-0/Bicyclo[4.4.2]dodeca-1,5-diene
- 103478-35-9/Bicyclo[4.2.0]octane, 1,6-diethenyl-
- 103478-34-8/Bicyclo[4.2.0]octane-1,6-dicarboxaldehyde
- 103478-33-7/Bicyclo[4.4.1]undeca-1,5-diene
- 103478-32-6/Bicyclo[4.1.0]heptane-1,6-dicarboxaldehyde
- 103478-31-5/Bicyclo[4.1.0]heptane-1,6-dimethanol
- 103483-32-5/Silane, (1,1-dimethylethyl)[(6-iodohexyl)oxy]dimethyl-
- 103487-44-1/2-Propenoic acid, 3-(2-hydroxyphenyl)-2-methyl-, (E)-
- 103487-43-0/3,5-Pyridinedicarboxylic acid, 4-(2,3-dimethoxyphenyl)-1,4-dihydro-2,6-dimethyl-, ethyl methyl ester
- 103486-08-4/1-Piperazinecarboxylic acid, 4-(4-methoxy-1,2-benzisothiazol-3-yl)-, 1,1-dimethylethyl ester
- 103486-06-2/1,2-Benzisothiazole, 3-chloro-4-methoxy-
- 103486-02-8/Benzamide, N-(1,1-dimethylethyl)-5-methoxy-2-(methylsulfinyl)-
- 103486-01-7/Benzamide, N-(1,1-dimethylethyl)-5-methoxy-2-(methylthio)-
- 103486-00-6/1,2-Benzisothiazol-3(2H)-one, 2-(1,1-dimethylethyl)-5-methoxy-
- 103485-99-0/1,2-Benzisothiazol-3(2H)-one, 2-(1,1-dimethylethyl)-4-methoxy-
- 103485-97-8/1,2-Benzisothiazole, 3-[4-(2,3-dihydro-1H-inden-2-yl)-1-piperazinyl]-