1-Butene, 3,4-dibromo-2-methyl-(64251-93-0)
- Name: 1-Butene, 3,4-dibromo-2-methyl-
- Synonyms:
- Molecular Formula:C5H8Br2
- Molecular Weight:227.927
- CAS Registry Number:64251-93-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64251-68-9/2-Propenenitrile, 3-(5-phenyl-2-furanyl)-2-(phenylsulfonyl)-
- 64251-69-0/2-Propenenitrile, 3-[5-(4-methylphenyl)-2-furanyl]-2-(phenylsulfonyl)-
- 64251-70-3/2-Propenenitrile, 3-[5-(4-methoxyphenyl)-2-furanyl]-2-(phenylsulfonyl)-
- 64251-71-4/Acetamide, N-[4-[5-[2-cyano-2-(phenylsulfonyl)ethenyl]-2-furanyl]phenyl]-
- 64251-72-5/2-Propenenitrile, 3-[5-(4-chlorophenyl)-2-furanyl]-2-(phenylsulfonyl)-
- 64251-73-6/2-Propenenitrile, 3-[5-(4-bromophenyl)-2-furanyl]-2-(phenylsulfonyl)-
- 64251-74-7/2-Propenenitrile, 3-[5-(4-iodophenyl)-2-furanyl]-2-(phenylsulfonyl)-
- 64251-75-8/Benzoic acid, 4-[5-[2-cyano-2-(phenylsulfonyl)ethenyl]-2-furanyl]-, ethyl ester
- 64251-76-9/2-Propenenitrile, 3-[5-(4-nitrophenyl)-2-furanyl]-2-(phenylsulfonyl)-
- 64251-77-0/Benzonitrile, 4-[2-[5-(4-nitrophenyl)-2-furanyl]-1-(phenylsulfonyl)ethenyl]-
- 64251-78-1/5-(4-iodophenyl)furfural
- 64251-79-2/Propanedinitrile, [[5-(phenylsulfonyl)-2-furanyl]methylene]-
- 64251-85-0/Thiirane, methylene-
- 64251-86-1/4H-1-Benzopyran-4-one, 2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-methoxy-
- 64251-87-2/4H-1-Benzopyran-4-one, 5-hydroxy-7,8-dimethoxy-2-(3,4,5-trimethoxyphenyl)-
- 64251-88-3/Benzoic acid, 4-methoxy-3,5-bis(phenylmethoxy)-, 2-acetyl-3,6-dimethoxy-5-(phenylmethoxy)phenyl ester
- 64251-89-4/1,3-Propanedione, 1-[2-hydroxy-3,6-dimethoxy-4-(phenylmethoxy)phenyl]-3-[4-methoxy-3,5- bis(phenylmethoxy)phenyl]-
- 64251-91-8/4H-1-Benzopyran-4-one, 2-(3,5-dihydroxy-4-methoxyphenyl)-7-hydroxy-5,8-dimethoxy-
- 64251-92-9/1-Butene, 3,4-dibromo-3-methyl-
- 64251-93-0/1-Butene, 3,4-dibromo-2-methyl-
- 64251-94-1/1-Butanol, 2,3,4-tribromo-2-methyl-, acetate
- 64251-95-2/2-Butanol, 1,3,4-tribromo-3-methyl-, acetate
- 64251-96-3/2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-[(ethylthio)methyl]-3,7,10-trimethyl-
- 64251-98-5/[1,1':3',1''-Terphenyl]-2'-yloxy, 5'-[(4-oxo-3,5-diphenyl-2,5-cyclohexadien-1-ylidene)methyl]-
- 64251-99-6/[1,1':3',1''-Terphenyl]-2'-yloxy, 5'-[(4-oxo-3,5-diphenyl-2,5-cyclohexadien-1-ylidene)amino]-
- 64252-02-4/3-(β-nitro-β-methylvinyl)indole
- 64252-03-5/1H-Indole, 3-(2-nitro-1-butenyl)-, (E)-
- 64252-04-6/1H-Indole, 2-methyl-3-[(1E)-2-nitro-1-propenyl]-
- 64252-09-1/4-Heptenoic acid, 7-[6-(3-bromo-5-phenyl-1-pentynyl)-2-oxabicyclo[2.2.1]hept-5-yl]-
- 64252-13-7/1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-2-(trimethylsilyl)-