Organofluorider

4-(Trifluormetyl)pyridin, 97 %

CAS: 3796-24-5 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.1 MDL-nummer: MFCD00153289 InChI-nyckel: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC-namn: 4-(trifluormetyl)pyridin LEDER: C1=CN=CC=C1C(F)(F)F

2-(Trifluormetyl)akrylsyra, 98 %

CAS: 381-98-6 Molekylformel: C4H2F3O2 Molekylvikt (g/mol): 139.05 MDL-nummer: MFCD00042424 InChI-nyckel: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 LEDER: [O-]C(=O)C(=C)C(F)(F)F

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Perfluordekalin, 90%, blandning av cis och trans, Thermo Scientific Chemicals

CAS: 306-94-5 Molekylformel: C₁₀F₁₈ Molekylvikt (g/mol): 462.08 MDL-nummer: MFCD00010626 InChI-nyckel: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC-namn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-oktadekafluornaftalen LEDER: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F

Riluzol, 98 %

CAS: 1744-22-5 Molekylformel: C₈H₅F₃N₂OS Molekylvikt (g/mol): 234.2 InChI-nyckel: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC-namn: 6-(trifluormetoxi)-1,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

3,3,3-Trifluorpropionsyra, 98 %

CAS: 2516-99-6 Molekylformel: C₃H₃F₃O₂ Molekylvikt (g/mol): 128.05 MDL-nummer: MFCD00153292 InChI-nyckel: 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-namn: 3,3,3-trifluorpropansyra LEDER: C(C(=O)O)C(F)(F)F

2,2,3,3,4,4,4-Heptafluorobutyraldehydhydrat, tekniker.

CAS: 375-02-0 Molekylformel: C4HF7O Molekylvikt (g/mol): 198.04 MDL-nummer: MFCD00039731 InChI-nyckel: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutanal LEDER: FC(F)(F)C(F)(F)C(F)(F)C=O

1,5-Dibrom-1,1,3,3,5,5-hexafluoropentan, 97 %

CAS: 371-83-5 Molekylformel: C5H4Br2F6 Molekylvikt (g/mol): 337.89 MDL-nummer: MFCD00236657 InChI-nyckel: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonym: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 IUPAC-namn: 1,5-dibrom-1,1,3,3,5,5-hexafluorpentan LEDER: FC(F)(Br)CC(F)(F)CC(F)(F)Br

4,4,4-Trifluor-2-butanon, 97 %

CAS: 2366-70-3 Molekylformel: C4H5F3O Molekylvikt (g/mol): 126.078 MDL-nummer: MFCD00077601 InChI-nyckel: 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-namn: 4,4,4-trifluorbutan-2-on LEDER: CC(=O)CC(F)(F)F

1-Bromo-5-fluoropentan, 99 %

CAS: 407-97-6 Molekylformel: C5H10BrF Molekylvikt (g/mol): 169.037 MDL-nummer: MFCD01709395 InChI-nyckel: GMYIZICPHREVDH-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b PubChem CID: 120236 IUPAC-namn: 1-brom-5-fluorpentan LEDER: C(CCF)CCBr

2-[(2-kloretyl)sulfonyl]-5-(trifluormetyl)pyridin, 97 %, Thermo Scientific™

6-(Trifluormetyl)indol, 97 %

CAS: 13544-43-9 Molekylformel: C9H6F3N Molekylvikt (g/mol): 185.149 MDL-nummer: MFCD00272316 InChI-nyckel: BPYBYPREOVLFED-UHFFFAOYSA-N Synonym: 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n PubChem CID: 2777523 IUPAC-namn: 6-(trifluormetyl)-lH-indol LEDER: C1=CC(=CC2=C1C=CN2)C(F)(F)F

1-fenyl-3-trifluorometyl-2-pyrazolin-5-on, 98 %

CAS: 321-07-3 Molekylformel: C10H7F3N2O Molekylvikt (g/mol): 228.174 MDL-nummer: MFCD00051655 InChI-nyckel: 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-namn: 2-fenyl-5-(trifluormetyl)-4H-pyrazol-3-on LEDER: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F

1,2-Dibromhexafluorpropan, 95 %

CAS: 661-95-0 Molekylformel: C3Br2F6 Molekylvikt (g/mol): 309.83 MDL-nummer: MFCD00013568 InChI-nyckel: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC-namn: 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan LEDER: FC(F)(F)C(F)(Br)C(F)(F)Br

1H, 1H, 2H-Perfluor-1-dodecen, 97 %

CAS: 30389-25-4 Molekylformel: C12H3F21 Molekylvikt (g/mol): 546.122 MDL-nummer: MFCD00042346 InChI-nyckel: 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-namn: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henikosafluorodec-1-en LEDER: 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

5-(trifluormetoxi)-1H-indol-2-karboxylsyra, 97 %, Thermo Scientific™

CAS: 175203-84-6 Molekylformel: C10H6F3NO3 Molekylvikt (g/mol): 245.16 MDL-nummer: MFCD00276997 InChI-nyckel: DJJJSHFPEISHFN-UHFFFAOYSA-N Synonym: 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid PubChem CID: 2777290 IUPAC-namn: 5-(trifluormetoxi)-lH-indol-2-karboxylsyra LEDER: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1