1-Heptanethiol, 4,4,5,5,6,6,7,7,7-nonafluoro-(618439-19-3)
- Name: 1-Heptanethiol, 4,4,5,5,6,6,7,7,7-nonafluoro-
- Synonyms:1-Heptanethiol, 4,4,5,5,6,6,7,7,7-nonafluoro-;1-Heptanethiol, 4,4,5,5,6,6,7,7,7-nonaflu
- Molecular Formula:C7H7F9S
- Molecular Weight:294.18
- CAS Registry Number:618439-19-3
- EINECS:
- Melting Point:150.1±40.0 °C(Predicted)
- Water Solubility:
Other Product
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- 618405-42-8/N-((2-methoxyphenyl)(2-methyl-1H-indol-3-yl)methyl)pyridin-2-amine
- 618406-17-0/2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxy-Phenol
- 618406-95-4/Carbonodithioic acid, O-ethyl S-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl] ester
- 618406-99-8/N-(furan-2-ylmethyl)-5-(4-nitrophenyl)furan-2-carboxamide
- 618407-57-1/4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-1-[3-(dimethylamino)propyl]-3-hydroxy-5-(5-methyl-2-furyl)-1,5-dihydro-2H-pyrrol-2-one
- 618408-53-0/N-benzyl-5-bromo-2-thiophenesulfonamide
- 618409-14-6/7-((4-methylpiperidin-1-yl)(pyridin-4-yl)methyl)quinolin-8-ol
- 618411-90-8/8-(4-Methoxyphenyl)-8-azaspiro[4.5]decane-7,9-dione
- 618412-07-0/N'-benzoyl-5-(3-chlorophenyl)furan-2-carbohydrazide
- 618413-84-6/2-{[5-(2,4-dichlorophenyl)-2-furoyl]amino}benzoic acid
- 618414-82-7/1-[2-(methylamino)-2-oxoethyl]cyclopentaneacetic acid
- 618414-88-3/1-[2-(ethylamino)-2-oxoethyl]cyclopentaneacetic acid
- 618418-45-4/5-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
- 618419-26-4/5-(3-nitrophenyl)-N-(2-phenylethyl)furan-2-carboxamide
- 618428-30-1/Ethanone, 1-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-
- 61842-83-9/Butanedioic acid, methylene-, polymer with butyl 2-methyl-2-propenoate and methyl 2-methyl-2-propenoate (9CI)
- 618430-21-0/1-Propanone, 1-(4-chloro-2-hydroxyphenyl)-3-phenyl-
- 618430-69-6/4H-1-Benzopyran-4-one, 2-[(1R)-1-amino-2-methylpropyl]-7-chloro-3-(phenylmethyl)-
- 618439-19-3/1-Heptanethiol, 4,4,5,5,6,6,7,7,7-nonafluoro-
- 618439-87-5/1H-Benzimidazole-1,2-diamine, hydrochloride (1:1)
- 618440-29-2/(3,4-diaMinophenyl)(pyrrolidin-1-yl)Methanone
- 618443-99-5/SALOR-INT L449393-1EA
- 618444-02-3/SALOR-INT L449423-1EA
- 618444-22-7/SALOR-INT L450227-1EA
- 618444-23-8/SALOR-INT L450235-1EA
- 618445-99-1/Carbamic acid, N-[[2-[4-(4-morpholinyl)butyl]-4-pyrimidinyl]methyl]-, 1,1-dimethylethyl ester
- 618446-05-2/N-(6-aminopyridin-2-yl)-3-methylbut-2-enamide
- 618446-17-6/Acetamide, N-[5-amino-2-(1,1-dimethylethyl)phenyl]-2-(dimethylamino)-
- 618458-79-0/4-Amino-6-ethoxy-5-[[4-[(4R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl]azo]-α-[[4-[(4R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl]hydrazono]-2-pyrimidineacetonitrile