1-Pentene, 2-bromo-5,5-dimethoxy-(128860-65-1)
- Name: 1-Pentene, 2-bromo-5,5-dimethoxy-
- Synonyms:
- Molecular Formula:C7H13BrO2
- Molecular Weight:209.083
- CAS Registry Number:128860-65-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 128836-60-2/Benzene, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis[4-methoxy-
- 128836-61-3/Benzene, 1-methoxy-4-(2-phenoxypropoxy)-
- 128837-14-9/L-Cysteine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-[(2,2,2-trichloroethoxy)carbon yl]-, 1,1-dimethylethyl ester, (R)-
- 128837-15-0/L-Cysteine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-N-[(2,2,2-trichloroethoxy)carbon yl]-, (R)-
- 128838-90-4/Stannane, tributyl(4,4-diethoxy-1-butenyl)-, (E)-
- 128838-91-5/Stannane, tributyl(4,4-diethoxy-1-butenyl)-, (Z)-
- 128838-92-6/Stannane, tributyl(4,4-diethoxy-3-methyl-1-butenyl)-, (E)-
- 128838-93-7/Stannane, tributyl[(1Z)-4,4-diethoxy-3-methyl-1-butenyl]-
- 128839-42-9/2,5(1H,3H)-Quinolinedione, 4-(4-chlorophenyl)-4,6,7,8-tetrahydro-7,7-dimethyl-
- 128846-22-0/2-Propen-1-amine, N-(1-methylpropylidene)-, (E)-
- 128849-62-7/2-Hexenoic acid, 6-[(bromoacetyl)oxy]-, 4-hydroxybutyl ester, (E)-
- 128850-10-2/5-Decen-4-ol
- 128851-21-8/2-Butanone, 3-[(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)oxy]-
- 128851-92-3/Benzofuran, 3-bromo-7-fluoro-
- 128852-00-6/Benzo[b]thiophene-2-sulfonyl chloride, 4-chloro-
- 128855-65-2/Benzoic acid, 2-[[2-(acetylamino)benzoyl]amino]-, methyl ester
- 128856-74-6/L-Cysteine, S-(2,3-dihydroxypropyl)-N-[(2,2,2-trichloroethoxy)carbonyl]-, 1,1-dimethylethyl ester, (R)-
- 128858-11-7/L-Alanine, L-valyl-L-threonylglycyl-L-arginylglycyl-L-a-aspartyl-L-seryl-L-prolyl-
- 128858-50-4/5(4H)-Oxazolone, 2-methyl-4-(1-naphthalenylmethylene)-, (4Z)-
- 128860-65-1/1-Pentene, 2-bromo-5,5-dimethoxy-
- 128860-66-2/1-Hexene, 2-bromo-6,6-dimethoxy-
- 128862-56-6/Benzeneacetamide, N-[(7-hydroxyspiro[2.4]hept-5-en-4-yl)methyl]-a-phenyl-N-(phenylmethyl) -, cis-
- 128862-57-7/3H-Cyclopenta[c]pyridin-3-one, 1,2,4,4a,7,7a-hexahydro-4,4-diphenyl-2-(phenylmethyl)-, cis-
- 128862-58-8/3H-Cyclopenta[c]pyridin-3-one, 1,2,4,4a,7,7a-hexahydro-4,4-diphenyl-, cis-
- 128862-59-9/3H-Cyclopenta[c]pyridin-3-one, 1,2,4,4a,7,7a-hexahydro-2-methyl-4,4-diphenyl-, cis-
- 128862-61-3/Benzeneacetamide, N-[(7-hydroxyspiro[2.4]hept-5-en-4-yl)methyl]-a-phenyl-N-(phenylmethyl) -, trans-
- 128862-62-4/Benzeneacetamide, N-[(7-oxospiro[2.4]hept-5-en-4-yl)methyl]-a-methyl-N-(phenylmethyl)-
- 128864-26-6/Propanedioic acid, 2-imidazolidinylidene-, diethyl ester
- 128865-65-6/1H-1,2,4-Triazol-5-amine, 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)-
- 128865-96-3/Pyridinium, 1-[2-[2-(4-cyclohexylphenyl)hydrazino]-2-oxoethyl]-, bromide