Benzene, [[(4-bromo-2-butenyl)oxy]methyl]-(105875-09-0)
- Name: Benzene, [[(4-bromo-2-butenyl)oxy]methyl]-
- Synonyms:
- Molecular Formula:C11H13BrO
- Molecular Weight:241.128
- CAS Registry Number:105875-09-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105873-90-3/1H-Pyrazole, 1-(methoxyphenylmethyl)-
- 105873-91-4/1H-Pyrazole, 1,1'-(phenylmethylene)bis[4-bromo-
- 105873-92-5/1H-Pyrazole, 1,1'-(phenylmethylene)bis[4-bromo-3-methyl-
- 105873-93-6/1H-Pyrazole, 4-bromo-1-[(4-bromo-5-methyl-1H-pyrazol-1-yl)phenylmethyl]-3-methyl-
- 105873-94-7/1H-1,2,4-Triazole, 1-(methoxyphenylmethyl)-
- 105873-96-9/1H-Imidazole, 1-(methoxyphenylmethyl)-2-methyl-4-nitro-
- 105873-97-0/1H-Indazole, 1-(methoxyphenylmethyl)-5-nitro-
- 105873-98-1/Benzenamine, N-(octahydro-3-methyl-2H-1,3-benzoxazin-2-ylidene)-, cis-
- 105874-08-6/Propanedinitrile, (5-formyl-3-methyl-2-oxazolidinylidene)-, (S)-
- 105874-09-7/Propanedinitrile, [5-[[(2,4-dinitrophenyl)hydrazono]methyl]-3-methyl-2-oxazolidinylidene]-, (S)-
- 105874-10-0/Propanedinitrile, (5-formyl-3-methyl-2-oxazolidinylidene)-, (R)-
- 105874-11-1/Propanedinitrile, [5-[[(2,4-dinitrophenyl)hydrazono]methyl]-3-methyl-2-oxazolidinylidene]-, (R)-
- 105874-70-2/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 7-(2,2-dimethoxyethyl)-4-methoxy-
- 105874-71-3/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-methoxy-7-(3-oxopropyl)-
- 105874-72-4/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-methoxy-7-(2-oxoethyl)-
- 105874-98-4/2H-Pyran-2-one, 6-ethenyl-5,6-dihydro-3-(5-methoxy-2-methylphenyl)-
- 105874-99-5/2H-Pyran-2-one, 5,6-dihydro-3-(5-methoxy-2-methylphenyl)-6-(1-methylethenyl)-
- 105875-00-1/2H-Pyran-2-one, 6-ethenyl-5,6-dihydro-3-(5-methoxy-2-methylphenyl)-6-methyl-
- 105875-06-7/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-methoxy-7-(3-oxobutyl)-
- 105875-09-0/Benzene, [[(4-bromo-2-butenyl)oxy]methyl]-
- 105875-10-3/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-methoxy-7-[4-(phenylmethoxy)-2-butenyl]-
- 105875-11-4/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 7-(4-hydroxy-2-butenyl)-4-methoxy-
- 105875-16-9/6-Heptenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-oxo-, methyl ester
- 105875-28-3/4-Pyridinamine, 2-butyl-1,2-dihydro-N,N-dimethyl-, lithium salt
- 105875-29-4/4-Pyridinamine, 2-(1,1-dimethylethyl)-1,2-dihydro-N,N-dimethyl-, lithium salt
- 105875-30-7/1(2H)-Pyridinecarboxylic acid, 2-butyl-4-(dimethylamino)-, ethyl ester
- 105875-31-8/1(2H)-Pyridinecarboxylic acid, 2-butyl-3,4-dihydro-4-oxo-, ethyl ester
- 105875-32-9/1(2H)-Pyridinecarboxylic acid, 4-(dimethylamino)-2-(1,1-dimethylethyl)-, ethyl ester
- 105875-33-0/Benzamide, 2-bromo-N,N-diethyl-4,5-dimethoxy-
- 105875-34-1/Benzamide, 2-bromo-4,5-dimethoxy-N-(phenylmethyl)-