Heptane, 1-bromo-6,6-dimethyl-(54216-75-0)
- Name: Heptane, 1-bromo-6,6-dimethyl-
- Synonyms:
- Molecular Formula:C9H19Br
- Molecular Weight:
- CAS Registry Number:54216-75-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.54216-75-0 1-bromo-6,6-dimethylheptane
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.54216-75-0 1-bromo-6,6-dimethylheptane
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.54216-75-0 Heptane, 1-bromo-6,6-dimethyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Heptane, 1-bromo-6,6-dimethyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 54212-30-5/Pyridinium, 3-(aminocarbonyl)-1-methoxy-, perchlorate
- 54212-35-0/Acetyl chloride, [(3-methoxyphenyl)methoxy]-
- 54212-39-4/1,3-Cyclopentanedione, 2-[2-(7-methoxy-1H-2-benzopyran-4(3H)-ylidene)ethyl]-2-methyl-
- 54212-41-8/Acetic acid, [(3-methoxyphenyl)methoxy]-, ethyl ester
- 54212-62-3/1,2-Ethenediamine, N,N'-dimethyl-N,N',1,2-tetraphenyl-, (E)-
- 54212-77-0/Benzenamine, 4-butyl-N-[[4-(1-methylbutoxy)phenyl]methylene]-, (S)-
- 542-13-2/Benzenamine, hydrofluoride
- 54214-57-2/Acetic acid, [(chloromethyl)thio]-, ethyl ester
- 54214-61-8/[1,2,4]Triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-(4-methylphenyl)-, 1-oxide
- 54214-62-9/1H-1,2,4-Triazole, 3-(4-methylphenyl)-1,5-diphenyl-, 2-oxide
- 54214-63-0/1H-1,2,4-Triazole, 1,3,5-triphenyl-, 2-oxide
- 54214-66-3/1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, trans-
- 54214-70-9/4H-Pyrido[1,2-a]pyrimidin-4-one, 2,3-diphenyl-
- 54214-75-4/1,3-Dioxolane-2-propanal, 2-[(acetyloxy)methyl]-
- 54215-25-7/[1,2,4]Triazolo[1,5-a]pyridine, 2-(4-methylphenyl)-, 3-oxide
- 54215-26-8/[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, ethyl ester, 3-oxide
- 54215-27-9/[1,2,4]Triazolo[1,5-a]pyrimidine, 5-methyl-2-(4-methylphenyl)-, 1-oxide
- 5421-53-4/NSC 8994
- 54216-01-2/Phenol, 2,2'-[1,3-propanediylbis(nitriloethylidyne)]bis-
- 54216-75-0/Heptane, 1-bromo-6,6-dimethyl-
- 54216-78-3/Nickel, iodophenylbis(triphenylphosphine)-
- 54220-18-7/Benzenemethanamine, N-(2-furanylmethylene)-a-phenyl-
- 54220-19-8/Benzenemethanamine, N-[(4-methylphenyl)methylene]-a-phenyl-
- 54222-82-1/1,2-Ethanediamine, N,N'-bis[(2-nitrophenyl)methyl]-
- 54223-75-5/Benzoic acid, 2-(acetyloxy)-3,5-dichloro-
- 54223-78-8/Benzoyl chloride, 2-(acetyloxy)-3,5-dibromo-
- 54223-99-3/5(4H)-Oxazolone, 2-phenyl-4-(4,5,6,7-tetrachloro-3-oxo-1(3H)-isobenzofuranylidene)-
- 54224-00-9/5(4H)-Oxazolone, 2-phenyl-4-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)-
- 54224-08-7/Benzeneacetic acid, a-(phenoxyimino)-, (Z)-
- 54224-09-8/2-Furanacetic acid, a-[(cyclopentyloxy)imino]-, (Z)-