Organofluorides

Alfa Aesar™ Perfluor(decahydronaphthalin), cis und trans, 95 %

Alfa Aesar™ Perfluor(decahydronaphthalin), cis und trans, 95 %

CAS: 306-94-5 Summenformel: C10F18 Molekulargewicht (g/mol): 462.081 MDL-Nummer: MFCD00010626 InChI-Schlüssel: 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-Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen SMILES: 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

5-(Trifluoromethyl)dibenzothiophenium Trifluormethanesulfonat, 96 %, Acros Organics™

5-(Trifluoromethyl)dibenzothiophenium Trifluormethanesulfonat, 96 %, Acros Organics™

CAS: 129946-88-9 Summenformel: C14H8F6O3S2 Molekulargewicht (g/mol): 402.33 MDL-Nummer: MFCD00236132 InChI-Schlüssel: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonym: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate, s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate, 5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate, s-trifluoromethyl dibenzothiophenium triflate, s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate, trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium, pubchem16425, acmc-20a6nt, c13h8f3s.chf3o3s, s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 IUPAC-Name: Trifluormethansulfonat;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12

Perfluorodecalin, 90 %, Acros Organics™

Perfluorodecalin, 90 %, Acros Organics™

CAS: 306-94-5 Summenformel: C10F18 Molekulargewicht (g/mol): 462.08 MDL-Nummer: MFCD00010626 InChI-Schlüssel: 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-Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen SMILES: 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

Alfa Aesar™ 1H,1H-Perfluoroctylamin, 97 %

Alfa Aesar™ 1H,1H-Perfluoroctylamin, 97 %

CAS: 307-29-9 Summenformel: C8H4F15N Molekulargewicht (g/mol): 399.103 MDL-Nummer: MFCD00042460 InChI-Schlüssel: HZCZXRSVKNFILZ-UHFFFAOYSA-N Synonym: 1h,1h-perfluorooctylamine, 1h,1h-pentadecafluorooctylamine, 1-octanamine, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro, pentadecafluorooctylamine, 1h,1h-pentadecafluorooctylamin, 1h,1h-perfluorooctylamine 1g, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-octylamine, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctylamine, 1-octanamine,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro PubChem CID: 136148 IUPAC-Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-amin SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N

Alfa Aesar™ 1-Chloroacetyl-2-(Trifluoracetyl)hydrazin, 97 %

Alfa Aesar™ 1-Chloroacetyl-2-(Trifluoracetyl)hydrazin, 97 %

CAS: 762240-99-3 Summenformel: C4H4ClF3N2O2 Molekulargewicht (g/mol): 204.53 MDL-Nummer: MFCD07779449 InChI-Schlüssel: DYKIVKLXFDNBMY-UHFFFAOYSA-N Synonym: 1-chloroacetyl-2-trifluoroacetyl hydrazine, n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide, n'-chloroacetyl-2,2,2-trifluoroacetohydrazide, acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide, 2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide, n'-2-chloroacetyl-trifluoroacetohydrazide, 1-trifluoroacetyl-2-chloroacetyl hydrazine, 2-chloro-n'-trifluoroacetyl acetohydrazide, acetic acid, trifluoro-, 2-chloroacetyl hydrazide PubChem CID: 11961370 IUPAC-Name: N'-(2-Chloroacetyl)-2,2,2-trifluoroacetohydrazid SMILES: FC(F)(F)C(=O)NNC(=O)CCl

Alfa Aesar™ 1,1,1,3,3-Pentafluorbutan, 99.5+ %

Alfa Aesar™ 1,1,1,3,3-Pentafluorbutan, 99.5+ %

CAS: 406-58-6 Summenformel: C4H5F5 Molekulargewicht (g/mol): 148.076 MDL-Nummer: MFCD03094115 InChI-Schlüssel: WZLFPVPRZGTCKP-UHFFFAOYSA-N Synonym: hfc-365mfc, butane, 1,1,1,3,3-pentafluoro, butane,1,1,1,3,3-pentafluoro, solkane 365 mfc, 2,2,4,4,4-pentafluorobutane, 1h,1h,1h,3h,3h-perfluorobutane PubChem CID: 67884 IUPAC-Name: 1,1,1,3,3-Pentafluorbutan SMILES: CC(CC(F)(F)F)(F)F

2-(Trifluormethyl)acrylsäure, 98 %, Acros Organics™

2-(Trifluormethyl)acrylsäure, 98 %, Acros Organics™

CAS: 381-98-6 Summenformel: C4H2F3O2 Molekulargewicht (g/mol): 139.05 MDL-Nummer: MFCD00042424 InChI-Schlüssel: 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 IUPAC-Name: 2-(trifluoromethyl)prop-2-enoate SMILES: [O-]C(=O)C(=C)C(F)(F)F

Alfa Aesar™ 1-Brom-4,4,4-Trifluorbutan, 98 %

Alfa Aesar™ 1-Brom-4,4,4-Trifluorbutan, 98 %

CAS: 406-81-5 Summenformel: C4H6BrF3 Molekulargewicht (g/mol): 190.99 MDL-Nummer: MFCD00066335 InChI-Schlüssel: DBCAQXHNJOFNGC-UHFFFAOYSA-N Synonym: 1-bromo-4,4,4-trifluorobutane, 4,4,4-trifluoro-1-bromobutane, 4,4,4-trifluorobutyl bromide, acmc-1ctt1, 4,4,4-trifluorobutylbromide, 1,1,1-trifluoro-4-bromobutane, 1-bromo 4,4,4-trifluoro butane, 4-bromo-1,1,1-trifluoro-butane, #, butane,4-bromo-1,1,1-trifluoro PubChem CID: 521006 IUPAC-Name: 4-Brom-1,1,1-Trifluorbutan SMILES: FC(F)(F)CCCBr

Alfa Aesar™ Perfluorohexane, 98+ %

Alfa Aesar™ Perfluorohexane, 98+ %

CAS: 355-42-0 Summenformel: C6F14 Molekulargewicht (g/mol): 338.044 MDL-Nummer: MFCD00000437 InChI-Schlüssel: ZJIJAJXFLBMLCK-UHFFFAOYSA-N Synonym: perfluorohexane, perflexane, tetradecafluorohexane, perfluoro-n-hexane, flutec pp1, hexane, tetradecafluoro, n-tetradecafluorohexane, fluorinert fc72, perfluorohexanes, perflexane usan:inn PubChem CID: 9639 ChEBI: CHEBI:39427 IUPAC-Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexan SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F

Alfa Aesar™ 2,2,3,3,3-Pentafluorpropylamin, 97 %

Alfa Aesar™ 2,2,3,3,3-Pentafluorpropylamin, 97 %

CAS: 422-03-7 Summenformel: C3H4F5N Molekulargewicht (g/mol): 149.064 MDL-Nummer: MFCD00042459 InChI-Schlüssel: DPQNQLKPUVWGHE-UHFFFAOYSA-N Synonym: 2,2,3,3,3-pentafluoropropylamine, pentafluoropropylamine, acmc-1amc1, 1h,1h-pentafluoropropylamine, 2,2,3,3,3-penta-fluoropropylamine, 2,2,3,3,3-pentafluoro-propylamine, 2,2,3,3,3-pentafluoro-propyl amine, 1-propanamine,2,2,3,3,3-pentafluoro, 1-propanamine, 2,2,3,3,3-pentafluoro PubChem CID: 79002 IUPAC-Name: 2,2,3,3,3-Pentafluorpropan-1-amin SMILES: C(C(C(F)(F)F)(F)F)N

Alfa Aesar™ 2H,3H-Perfluoropentan, Tech. 90 %

Alfa Aesar™ 2H,3H-Perfluoropentan, Tech. 90 %

CAS: 138495-42-8 Summenformel: C5H2F10 Molekulargewicht (g/mol): 252.06 MDL-Nummer: MFCD00798129 InChI-Schlüssel: RIQRGMUSBYGDBL-UHFFFAOYNA-N Synonym: 2h,3h-decafluoropentane, vertrel xf, 2h,3h-perfluoropentane, hfc-4310mee, 1,1,1,2,3,4,4,5,5,5-decafluoropentane, 2,3-dihydroperfluoropentane, pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro, hfc-43-10mee, 2,3-dihydrodecafluoropentane, hfc-43 PubChem CID: 86240 IUPAC-Name: 1,1,1,2,2,3,4,5,5,5-Decafluoropentan SMILES: FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F

Alfa Aesar™ H,1H,2 H-Perfluoro-1-Octene, 99 %

Alfa Aesar™ H,1H,2 H-Perfluoro-1-Octene, 99 %

CAS: 25291-17-2 Summenformel: C8H3F13 Molekulargewicht (g/mol): 346.091 MDL-Nummer: MFCD00039249 InChI-Schlüssel: FYQFWFHDPNXORA-UHFFFAOYSA-N Synonym: perfluorohexyl ethylene, 1h,1h,2h-perfluoro-1-octene, tridecafluorohexyl ethylene, 1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro, unii-j4kbi9s48d, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene, j4kbi9s48d, perfluorohexylethylene, acmc-209gix, c6f13ch=ch2 PubChem CID: 91384 IUPAC-Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorokt-1-en SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Perfluoroctylbromid, 99 %, Acros Organics™

Perfluoroctylbromid, 99 %, Acros Organics™

CAS: 423-55-2 Summenformel: C8BrF17 Molekulargewicht (g/mol): 498.97 MDL-Nummer: MFCD00042082 InChI-Schlüssel: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron, 1-bromoperfluorooctane, perfluorooctyl bromide, 1-bromoheptadecafluorooctane, oxygent, perfluoro-n-octyl bromide, imagent gi, perfluorooctylbromide, liquivent, perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC-Name: 1-Brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctan SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br

Alfa Aesar™ 5-(Trifluormethyl)pyridin-2-Carbonsäure, 95 %

Alfa Aesar™ 5-(Trifluormethyl)pyridin-2-Carbonsäure, 95 %

CAS: 80194-69-0 Summenformel: C7H4F3NO2 Molekulargewicht (g/mol): 191.109 MDL-Nummer: MFCD04113632 InChI-Schlüssel: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridine-2-carboxylic acid, 5-trifluoromethyl picolinic acid, 5-trifluoromethyl-2-pyridinecarboxylic acid, 5-trifluoromethyl-pyridine-2-carboxylic acid, 2-pyridinecarboxylic acid, 5-trifluoromethyl, 5-trifluoromethyl pyridine-2-carboxylicacid, pubchem15164, acmc-209pj2 PubChem CID: 10910349 IUPAC-Name: 5-(Trifluormethyl)pyridin-2-Carbonsäure SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O

Alfa Aesar™ 2,4,6-Tris(heptafluorpropyl)-1,3,5-Triazin, Massenspektr. Std.

Alfa Aesar™ 2,4,6-Tris(heptafluorpropyl)-1,3,5-Triazin, Massenspektr. Std.

CAS: 915-76-4 Summenformel: C12F21N3 Molekulargewicht (g/mol): 585.119 MDL-Nummer: MFCD00042438 InChI-Schlüssel: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonym: tris heptafluoropropyl-s-triazine, s-triazine, 2,4,6-tris heptafluoropropyl, 2,4,6-tris heptafluoropropyl-1,3,5-triazine, tris perfluoropropyl-s-triazine, 1,3,5-triazine, 2,4,6-tris heptafluoropropyl, 2,4,6-tris perfluoropropyl-1,3,5-triazine, perfluorotripropyl-s-triazine, tris heptafluoropropyl-1,3,5-triazine, s-triazine,4,6-tris heptafluoropropyl, 1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC-Name: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazin SMILES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F

5-(Trifluormethoxy)-1H-Indol-2-Carbonsäure, 97 %, Maybridge

5-(Trifluormethoxy)-1H-Indol-2-Carbonsäure, 97 %, Maybridge

CAS: 175203-84-6 Summenformel: C10H6F3NO3 Molekulargewicht (g/mol): 245.16 MDL-Nummer: MFCD00276997 InChI-Schlüssel: 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-Name: 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1

Alfa Aesar™ 2-Cyano-5-(Trifluormethyl)pyridin, 98 %

Alfa Aesar™ 2-Cyano-5-(Trifluormethyl)pyridin, 98 %

CAS: 95727-86-9 Summenformel: C7H3F3N2 Molekulargewicht (g/mol): 172.11 MDL-Nummer: MFCD01001119 InChI-Schlüssel: WDSCJULUXJSJOX-UHFFFAOYSA-N Synonym: 5-trifluoromethyl picolinonitrile, 5-trifluoromethyl pyridine-2-carbonitrile, 2-cyano-5-trifluoromethyl pyridine, 2-cyano-5-trifluoromethylpyridine, 5-trifluoromethyl-2-pyridinecarbonitrile, 5-trifluoromethyl-pyridine-2-carbonitrile, 2-pyridinecarbonitrile, 5-trifluoromethyl, pubchem17518, 5-trifluoromethyl ;picolinonitrile, 2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile PubChem CID: 1535372 IUPAC-Name: 5-(trifluoromethyl)pyridin-2-Carbonitril SMILES: FC(F)(F)C1=CN=C(C=C1)C#N

Alfa Aesar™ 5-(Trifluormethyl)indol, 98 %

Alfa Aesar™ 5-(Trifluormethyl)indol, 98 %

CAS: 100846-24-0 Summenformel: C9H6F3N Molekulargewicht (g/mol): 185.149 MDL-Nummer: MFCD03095341 InChI-Schlüssel: LCFDJWUYKUPBJM-UHFFFAOYSA-N Synonym: 5-trifluoromethyl indole, 5-trifluoromethyl-1h-indole, 5-trifluoromethylindole, 1h-indole, 5-trifluoromethyl, zlchem 948, pubchem1712, acmc-1box4, 5-trifluoromethyl-indole PubChem CID: 2763075 IUPAC-Name: 5-(Trifluoromethyl)-1H-indol SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F

4,4,4-Trifluorbutylamin, 97 %, Acros Organics™

4,4,4-Trifluorbutylamin, 97 %, Acros Organics™

CAS: 819-46-5 Summenformel: C4H8F3N Molekulargewicht (g/mol): 127.11 InChI-Schlüssel: LAXWLCVPJLBABV-UHFFFAOYSA-N Synonym: 4,4,4-trifluorobutylamine, 4,4,4-trifluorobutyl-1-amine, 1-butanamine,4,4,4-trifluoro, cf3ch2ch2ch2nh2, 1-butanamine, 4,4,4-trifluoro, 4,4,4-trifluoro-butylamine, 4,4,4-trifluorobutyl-amine, 4,4,4-trifluoro-1-butanamine, 1,1,1-trifluorobutane-4-amine, 1-amino-4,4,4-trifluorobutane PubChem CID: 136645 IUPAC-Name: 4,4,4-Trifluorobutan-1-Amin SMILES: C(CC(F)(F)F)CN

Alfa Aesar™ 2,2,2-Trifluorethylformiat, 95 %

Alfa Aesar™ 2,2,2-Trifluorethylformiat, 95 %

CAS: 32042-38-9 Summenformel: C3H3F3O2 Molekulargewicht (g/mol): 128.05 MDL-Nummer: MFCD06797733 InChI-Schlüssel: CAFROQYMUICGNO-UHFFFAOYSA-N Synonym: tfef, formic acid 2,2,2-trifluoroethyl ester, 2,2,2-trifluoroethylformate, trifluoroethyl formate, zlchem 326, hcooch2cf3, acmc-209hq8, ksc495g7p, 2,2,2-trifluoroethyl formate, 2,2,2-tris fluoranyl ethyl methanoate PubChem CID: 141681 IUPAC-Name: 2,2,2-Trifluorethylformat SMILES: FC(F)(F)COC=O

2-(Trifluormethyl)pyrazin, 97 %, Acros Organics™

2-(Trifluormethyl)pyrazin, 97 %, Acros Organics™

CAS: 61655-67-2 Summenformel: C5H3F3N2 Molekulargewicht (g/mol): 148.09 MDL-Nummer: MFCD06797734 InChI-Schlüssel: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine, 2-trifluoromethyl-pyrazine, pyrazine, trifluoromethyl, trifluoromethylpyrazine, pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC-Name: 2-(Trifluormethyl)pyrazin SMILES: C1=CN=C(C=N1)C(F)(F)F

Alfa Aesar™ 3,3,3-Trifluor-2-(Trifluormethyl)propionsäure, 97 %

Alfa Aesar™ 3,3,3-Trifluor-2-(Trifluormethyl)propionsäure, 97 %

CAS: 564-10-3 Summenformel: C4H2F6O2 Molekulargewicht (g/mol): 196.048 MDL-Nummer: MFCD00464165 InChI-Schlüssel: RAEAYTICAPHWJW-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2-trifluoromethyl propanoic acid, 2-trifluoromethyl-3,3,3-trifluoropropionic acid, 3,3,3-trifluoro-2-trifluoromethyl propionic acid, propanoic acid,3,3,3-trifluoro-2-trifluoromethyl, hexafluoroisobutyric acid, acmc-1amsz, cf3 2chco2h, 3,3,3-trifluoro-2-trifluoromethylpropionic acid, 3,3,3-trifluoro-2-trifluoromethyl-propionic acid, 3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid PubChem CID: 385606 IUPAC-Name: 3,3,3-Trifluor-2-(Trifluormethyl)propansäure SMILES: C(C(=O)O)(C(F)(F)F)C(F)(F)F

Alfa Aesar™ 2,4,6-Tris(perfluorheptyl)-1,3,5-Triazin, Massenspektr. Std.

Alfa Aesar™ 2,4,6-Tris(perfluorheptyl)-1,3,5-Triazin, Massenspektr. Std.

CAS: 21674-38-4 Summenformel: C24F45N3 Molekulargewicht (g/mol): 1185.213 MDL-Nummer: MFCD00042439 InChI-Schlüssel: BFAUAMWYFFXWLX-UHFFFAOYSA-N Synonym: 2,4,6-tris pentadecafluoroheptyl-1,3,5-triazine, 2,4,6-tris perfluoroheptyl-1,3,5-triazine, 2,4,6-tris 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl-1,3,5-triazine, tris 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl-1,3,5-triazine, acmc-20aoej, perfluorotriheptyl-s-triazine, tri perfluoroheptyl-s-triazine, tris perfluoroheptyl-s-triazine, tris pentadecafluoroheptyl-1,3,5-triazine, 1,3,5-triazine, 2,4,6-tris pentadecafluoroheptyl PubChem CID: 550641 IUPAC-Name: 2,4,6-tris(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentacafafluoroheptyl)-1,3,5-triazin SMILES: C1(=NC(=NC(=N1)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Alfa Aesar™ 2,2,2-Trifluorethylamin, 98 %

Alfa Aesar™ 2,2,2-Trifluorethylamin, 98 %

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

Alfa Aesar™ 3-(Trifluormethyl)pyridin, 97 %

Alfa Aesar™ 3-(Trifluormethyl)pyridin, 97 %

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

Alfa Aesar™ 1-Bromperfluoroctan, 98+ %

Alfa Aesar™ 1-Bromperfluoroctan, 98+ %

CAS: 423-55-2 Summenformel: C8BrF17 Molekulargewicht (g/mol): 498.97 MDL-Nummer: MFCD00042082 InChI-Schlüssel: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron, 1-bromoperfluorooctane, perfluorooctyl bromide, 1-bromoheptadecafluorooctane, oxygent, perfluoro-n-octyl bromide, imagent gi, perfluorooctylbromide, liquivent, perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC-Name: 1-Brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctan SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br

Alfa Aesar™ Bis(2,2,2-Trifluorethyl)phosphit, Tech. 90 %

Alfa Aesar™ Bis(2,2,2-Trifluorethyl)phosphit, Tech. 90 %

CAS: 92466-70-1 Summenformel: C4H4F6O3P+ Molekulargewicht (g/mol): 245.037 MDL-Nummer: MFCD00063314 InChI-Schlüssel: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate, phosphonic acid bis 2,2,2-trifluoroethyl ester, oxo-bis 2,2,2-trifluoroethoxy phosphanium, phosphonic acid, bis 2,2,2-trifluoroethyl ester, bis trifluoroethyl phosphonate, bis 2,2,2-trifluoroethyl phosphite, bis 2,2,2-trifluoroethyl hydrogen phosphite, oxobis 2,2,2-trifluoroethoxy-??-phosphanylium, bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC-Name: Oxo-bis(2,2,2-trifluorethoxy)phosphan SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F

Alfa Aesar™ 1-Bromperfluornan, 98 %

Alfa Aesar™ 1-Bromperfluornan, 98 %

CAS: 558-96-3 Summenformel: C9BrF19 Molekulargewicht (g/mol): 548.973 MDL-Nummer: MFCD00153257 InChI-Schlüssel: OWIAIPIQXHPUHV-UHFFFAOYSA-N Synonym: 1-bromoperfluorononane, 1-bromononadecafluorononane, perfluorononyl bromide, nonadecafluorononyl bromide, acmc-1azu3, 1-bromononadecafluorononane1-bromoperfluorononane, 1-bromononadecafluorononane; 1-bromoperfluorononane, 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis fluoranyl nonane PubChem CID: 2776260 IUPAC-Name: 1-Brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluoronan SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(F)F

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