1-Butene, 1,1-dibromo-3,3-dimethyl-(99586-98-8)
- Name: 1-Butene, 1,1-dibromo-3,3-dimethyl-
- Synonyms:
- Molecular Formula:C6H10Br2
- Molecular Weight:241.953
- CAS Registry Number:99586-98-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.99586-98-8 1-Butene, 1,1-dibromo-3,3-dimethyl-
Assay:99% Application:api
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.99586-98-8 1-Butene, 1,1-dibromo-3,3-dimethyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-Butene, 1,1-dibromo-3,3-dimethyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 99573-39-4/Alanine, N-(4-bromobenzoyl)-2-methyl-
- 99573-40-7/5(4H)-Oxazolone, 2-(4-bromophenyl)-4,4-dimethyl-
- 99573-45-2/Alanine, N-[N-[N-(4-bromobenzoyl)-2-methylalanyl]-2-methylalanyl]-2-methyl-, 1,1-dimethylethyl ester
- 99578-68-4/Phosphonic acid, [[4-(trifluoromethyl)phenyl]methyl]-, diethyl ester
- 99578-86-6/Benzene, 1,4-bis[2-[2-(trifluoromethyl)phenyl]ethenyl]-
- 99580-42-4/1-Decanaminium, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-N,N,N-trimethyl-, chloride
- 99582-70-4/Ethanone, 2-(2-imino-3(2H)-benzothiazolyl)-1-(4-methylphenyl)-, monohydrobromide
- 99584-10-8/6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one, 90%
- 99584-44-8/[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 1,5-dihydro-5-oxo-, ethyl ester
- 99585-00-9/Hexanoyl chloride, 4-chloro-
- 99585-10-1/CHEMBRDG-BB 4015100
- 99585-12-3/4-CHLORO-2-METHYL-BENZOIC ACID METHYL ESTER
- 99585-15-6/Propanoic acid, 2-[(2-chlorophenyl)thio]-
- 99585-76-9/Benzonitrile, 3-(phenylsulfonyl)-
- 99586-30-8/2-BROMO-3'-CHLOROBENZOPHENONE
- 99586-36-4/1,3-Dioxane, 5-methoxy-
- 99586-39-7/1,3-Dithian-5-one, oxime
- 99586-45-5/1-Propene, 1-chloro-3-ethoxy-
- 99586-52-4/2-Propanol, 1,3-dichloro-, methylcarbamate
- 99586-98-8/1-Butene, 1,1-dibromo-3,3-dimethyl-
- 995-88-0/Phosphonodithioic acid, methyl-, S,S-diethyl ester
- 99588-68-8/1,6-Hexanediaminium, N,N'-bis(3-chloro-2-hydroxypropyl)-N,N,N',N'-tetrakis(2-cyanoethyl)-, dichloride
- 99590-17-7/Propanoic acid, 2-[4-(1H-1,2,3-triazol-1-ylmethyl)phenoxy]-, ethyl ester
- 99590-18-8/1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-[(4-nitrophenyl)methyl]-, dimethyl ester
- 99590-21-3/1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-[(4-nitrophenyl)methyl]-, monopotassium salt
- 99590-24-6/1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-[[4-(hydroxyamino)phenyl]methyl]-, dihydrazide
- 99590-29-1/Phenol, 4-(1H-1,2,3-triazol-1-ylmethyl)-, benzoate (ester)
- 99590-32-6/Propanoic acid, 2-[4-(1H-1,2,3-triazol-1-ylmethyl)phenoxy]-
- 99590-35-9/1H-1,2,3-Triazole, 1-[(4-butoxyphenyl)methyl]-
- 99590-37-1/Acetamide, N-acetyl-N-[4-(1H-1,2,3-triazol-1-ylmethyl)phenyl]-