Fluoride
3-(Trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 3796-23-4 Summenformel: C6H4F3N Molekulargewicht (g/mol): 147.1 MDL-Nummer: MFCD00100032 InChI-Schlüssel: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine PubChem CID: 77417 IUPAC-Name: 3-(Trifluormethyl)pyridin SMILES: C1=CC(=CN=C1)C(F)(F)F
3-(Difluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 76541-44-1 Summenformel: C6H5F2N Molekulargewicht (g/mol): 129.11 MDL-Nummer: MFCD11226584 InChI-Schlüssel: HKRKGTFBASUFRO-UHFFFAOYSA-N Synonym: 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci PubChem CID: 640475 IUPAC-Name: 3-(Difluormethyl)pyridin SMILES: FC(F)C1=CC=CN=C1
3-(Difluormethyl)anilin, 97 %, Thermo Scientific Chemicals
CAS: 368-99-0 Summenformel: C7H7F2N Molekulargewicht (g/mol): 143.14 MDL-Nummer: MFCD18384830 InChI-Schlüssel: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonym: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 IUPAC-Name: 3-(Difluormethyl)anilin SMILES: NC1=CC=CC(=C1)C(F)F
1-Phenyl-3-Trifluormethyl-2-Pyrazolin-5-on, 98 %, Thermo Scientific Chemicals
CAS: 321-07-3 Summenformel: C10H7F3N2O Molekulargewicht (g/mol): 228.174 MDL-Nummer: MFCD00051655 InChI-Schlüssel: GLGRRRKQSFURGD-UHFFFAOYSA-N Synonym: 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one PubChem CID: 668302 IUPAC-Name: 2-Phenyl-5-(Trifluormethyl)-4H-Pyrazol-3-on SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F
1-Brom-2-Chlor-1,1,2-Trifluor-3-Buten, 97 %, Thermo Scientific Chemicals
CAS: 374-25-4 Summenformel: C4H3BrClF3 Molekulargewicht (g/mol): 223.42 MDL-Nummer: MFCD00039225 InChI-Schlüssel: VULPFOSLGWWARI-UHFFFAOYNA-N Synonym: 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro PubChem CID: 136217 IUPAC-Name: 4-Brom-3-Chlor-3,4,4-Trifluorobut-1-en SMILES: FC(F)(Br)C(F)(Cl)C=C
3-(1,1,2,3,3,3-Hexafluoropropyl)Adamantan-1-Carbonsäure, 97 %, Thermo Scientific™
CAS: 86301-98-6 Summenformel: C14H16F6O2 Molekulargewicht (g/mol): 330.27 MDL-Nummer: MFCD00193108 InChI-Schlüssel: GLJDZZQQPFAEPQ-GQPGPOQHSA-N Synonym: 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid PubChem CID: 71299598 IUPAC-Name: (5S,7R)-3-(1,1,2,3,3,3-Hexafluorpropyl)adamantan-1-carbonsäure SMILES: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O
Diethyl-4,4-Difluorpimelat, 97 %, Thermo Scientific™
CAS: 22515-16-8 Summenformel: C11H18F2O4 Molekulargewicht (g/mol): 252.26 MDL-Nummer: MFCD08146634 InChI-Schlüssel: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonym: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester PubChem CID: 10264195 IUPAC-Name: Diethyl4,4-difluoroheptanedioat SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
3,3,3-Trifluorpropionsäure, 98%
CAS: 2516-99-6 Summenformel: C3H3F3O2 Molekulargewicht (g/mol): 128.05 MDL-Nummer: MFCD00153292 InChI-Schlüssel: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC-Name: 3,3,3-Trifluorpropansäure SMILES: C(C(=O)O)C(F)(F)F
4,4,4-Trifluor-2-butanon, 97 %, Thermo Scientific Chemicals
CAS: 2366-70-3 Summenformel: C4H5F3O Molekulargewicht (g/mol): 126.078 MDL-Nummer: MFCD00077601 InChI-Schlüssel: BTXXTMOWISPQSJ-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane PubChem CID: 539001 IUPAC-Name: 4,4,4-Trifluorobutan-2-on SMILES: CC(=O)CC(F)(F)F
1H,1H,2H-Perfluor-1-Dodecen, 97 %, Thermo Scientific Chemicals
CAS: 30389-25-4 Summenformel: C12H3F21 Molekulargewicht (g/mol): 546.122 MDL-Nummer: MFCD00042346 InChI-Schlüssel: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonym: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 IUPAC-Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododec-1-en SMILES: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
2,2,2-Trifluorethylamin, 99.5 %, Thermo Scientific Chemicals
CAS: 753-90-2 Summenformel: C2H4F3N Molekulargewicht (g/mol): 99.06 MDL-Nummer: MFCD00008132 InChI-Schlüssel: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC-Name: 2,2,2-Trifluoroethanamin SMILES: C(C(F)(F)F)N
2,2,2-Trifluorethylamin, 98 %, Thermo Scientific Chemicals
CAS: 753-90-2 Summenformel: C2H4F3N Molekulargewicht (g/mol): 99.056 MDL-Nummer: MFCD00008132 InChI-Schlüssel: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC-Name: 2,2,2-Trifluoroethanamin SMILES: C(C(F)(F)F)N
1H,1H,2H-Perfluor-1-Hexen, 97 %, Thermo Scientific Chemicals
CAS: 19430-93-4 Summenformel: C6H3F9 Molekulargewicht (g/mol): 246.076 MDL-Nummer: MFCD00042338 InChI-Schlüssel: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonym: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene PubChem CID: 88054 IUPAC-Name: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-en SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Perfluorheptane, gemischte Isomere, 98 %, Thermo Scientific Chemicals
CAS: 335-57-9 Summenformel: C7F16 Molekulargewicht (g/mol): 388.051 MDL-Nummer: MFCD00040339 InChI-Schlüssel: LGUZHRODIJCVOC-UHFFFAOYSA-N Synonym: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 IUPAC-Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Hexadecafluoroheptan SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F