6,8-DIFLUORO-1,2-DIHYDRO-NAPHTHALENE(185918-49-4)
- Name: 6,8-DIFLUORO-1,2-DIHYDRO-NAPHTHALENE
- Synonyms:6,8-DIFLUORO-1,2-DIHYDRO-NAPHTHALENE
- Molecular Formula:C10H7 F2
- Molecular Weight:166.1673264
- CAS Registry Number:185918-49-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.185918-49-4 6,8-DIFLUORO-1,2-DIHYDRO-NAPHTHALENE
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)]

Other Product
- 185949-54-6/2-Benzothiazolemethanamine,5,6-difluoro-alpha-methyl-(9CI)
- 185949-52-4/2-Benzothiazolemethanamine,6-methoxy-alpha-methyl-,(R)-(9CI)
- 185949-50-2/2-Benzothiazolemethanamine,7-fluoro-alpha-methyl-(9CI)
- 185949-49-9/2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI)
- 185949-48-8/2-Benzothiazolemethanamine,5-fluoro-alpha-methyl-(9CI)
- 185949-47-7/2-Benzothiazolemethanamine,4-fluoro-alpha-methyl-(9CI)
- 185949-46-6/2-Benzothiazolemethanamine,5-chloro-alpha-methyl-(9CI)
- 185949-13-7/1,3-Dioxolane,2,2,4-trimethyl-4-(1-methylethyl)-(9CI)
- 185949-08-0/Pyrazinecarboxamide, 3,4-dihydro-N-hydroxy-3-oxo- (9CI)
- 185949-07-9/3-Pyridinecarboxamide,N,4-dihydroxy-(9CI)
- 185949-05-7/2-Pyridinecarboxamide,N,4-dihydroxy-(9CI)
- 185943-30-0/4H-Imidazo[4,5,1-ij]quinolin-5-amine,5,6-dihydro-N-methyl-,(R)-(9CI)
- 185942-08-9/Acetamide, N-(1-formyl-3-pyrrolidinyl)- (9CI)
- 185918-49-4/6,8-DIFLUORO-1,2-DIHYDRO-NAPHTHALENE
- 185918-29-0/6-FLUORO-1,2-DIHYDRO-NAPHTHALENE
- 185918-24-5/8-FLUORO-1,2-DIHYDRO-NAPHTHALENE
- 185913-98-8/(R)-(+)-5,5'-DICHLORO-6,6'-DIMETHOXY-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL
- 185913-97-7/(R)-(+)-5,5'-DICHLORO-6,6'-DIMETHOXY-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL
- 185910-99-0/Imidazo[1,2-b]pyridazine-6-carboxaldehyde (9CI)
- 185910-12-7/1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-(9CI)
- 185907-14-6/1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.beta.,7.beta.,8.beta.,8a.beta.)-
- 185899-48-3/1,6,7,8-Indolizinetetrol, octahydro-1,7-dimethyl-, hydrochloride, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-47-2/6,7,8-Indolizinetriol, octahydro-1-methoxy-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-46-1/1,6,7,8-Indolizinetetrol, octahydro-1-methyl-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-45-0/6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-44-9/6,7,8-Indolizinetriol, 1-(1,1-dimethylethyl)dimethylsilyloxyoctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 185899-43-8/1,6,7,8-Indolizinetetrol, octahydro-, 1,6-dibenzoate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-