Organofluoridas
Organofluoridas
Perfluorodecalina, 90 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 306-94-5 Fórmula molecular: C10F18 Peso molecular (g/mol): 462.08 Número MDL: MFCD00010626 Clave InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Sinónimo: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 Nombre IUPAC: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno 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
Bromuro de perfluorooctil, 99 %, Thermo Scientific Chemicals
CAS: 423-55-2 Fórmula molecular: C8BrF17 Peso molecular (g/mol): 498.97 Número MDL: MFCD00042082 Clave InChI: WTWWXOGTJWMJHI-UHFFFAOYSA-N Sinónimo: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 Nombre IUPAC: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctano 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
1H,1H,2H-perfluoro-1-octeno, 99 %, Thermo Scientific Chemicals
CAS: 25291-17-2 Fórmula molecular: C8H3F13 Peso molecular (g/mol): 346.091 Número MDL: MFCD00039249 Clave InChI: FYQFWFHDPNXORA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-eno SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
2,2,3,3,4,4,4-Heptafluorobutilamina, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Fórmula molecular: C4H4F7N Peso molecular (g/mol): 199.07 Número MDL: MFCD00014817 Clave InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-amina SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
Éter de 1-cloro-2,2,2-trifluoroetil difluorometilo, 97 %, Thermo Scientific Chemicals
CAS: 26675-46-7 Fórmula molecular: C3H2ClF5O Peso molecular (g/mol): 184.49 Número MDL: MFCD00066609 Clave InChI: PIWKPBJCKXDKJR-UHFFFAOYNA-N Sinónimo: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 Nombre IUPAC: 2-cloro-2-(difluorometoxi)-1,1,1-trifluoroetano SMILES: FC(F)OC(Cl)C(F)(F)F
Ácido 5-(trifluorometil)piridin-2-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 80194-69-0 Fórmula molecular: C7H4F3NO2 Peso molecular (g/mol): 191.109 Número MDL: MFCD04113632 Clave InChI: NJHGVAYLDHROPT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-(trifluorometil)piridin-2-carboxílico SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O
2-(Trifluorometil)pirazina, 97 %, Thermo Scientific™
CAS: 61655-67-2 Fórmula molecular: C5H3F3N2 Peso molecular (g/mol): 148.09 Número MDL: MFCD06797734 Clave InChI: CEAMSISEJZMQEP-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 Nombre IUPAC: 2-(trifluorometil)pirazina SMILES: C1=CN=C(C=N1)C(F)(F)F
5-(Trifluorometilo)dibenzotiofenio trifluorometanosulfonato, 96 %, Thermo Scientific Chemicals
CAS: 129946-88-9 Fórmula molecular: C14H8F6O3S2 Peso molecular (g/mol): 402.33 Número MDL: MFCD00236132 Clave InChI: QXXHXTRTGZBOGD-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: trifluorometanosulfonato; 5-(trifluorometilo)dibenzotiofen-5-io SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
2-(Trifluorometil)quinolina, 97 %, Thermo Scientific™
CAS: 347-42-2 Fórmula molecular: C10H6F3N Peso molecular (g/mol): 197.16 Número MDL: MFCD01862002 Clave InChI: YZSRICFIQLVSMQ-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl PubChem CID: 2777805 Nombre IUPAC: 2-(trifluorometil)quinolina SMILES: FC(F)(F)C1=NC2=CC=CC=C2C=C1
1-Bromo-5-fluoropentano, 99 %, Thermo Scientific Chemicals
CAS: 407-97-6 Fórmula molecular: C5H10BrF Peso molecular (g/mol): 169.037 Número MDL: MFCD01709395 Clave InChI: GMYIZICPHREVDH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-5-fluoropentano SMILES: C(CCF)CCBr
3-(Difluorometil)anilina, 97 %, Thermo Scientific Chemicals
CAS: 368-99-0 Fórmula molecular: C7H7F2N Peso molecular (g/mol): 143.14 Número MDL: MFCD18384830 Clave InChI: IDFPXKDJNDYDKA-UHFFFAOYSA-N Sinónimo: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 Nombre IUPAC: 3-(difluorometil)anilina SMILES: NC1=CC=CC(=C1)C(F)F
Clorhidrato de 2,2,2-trifluoroetilamina, 98 %, Thermo Scientific Chemicals
CAS: 373-88-6 Fórmula molecular: C2H5ClF3N Peso molecular (g/mol): 135.51 Número MDL: MFCD00012875 Clave InChI: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Sinónimo: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 Nombre IUPAC: 2,2,2-trifluoroetanamina;clorhidrato SMILES: [H+].[Cl-].NCC(F)(F)F
Hidrato de 2,2,3,3,4,4,4-heptafluorobutiraldehído, téc., Thermo Scientific Chemicals
CAS: 375-02-0 Fórmula molecular: C4HF7O Peso molecular (g/mol): 198.04 Número MDL: MFCD00039731 Clave InChI: IQJZGNJYXIIMGP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
Perfluoro (decahidronaftaleno), cis + trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Fórmula molecular: C10F18 Peso molecular (g/mol): 462.081 Número MDL: MFCD00010626 Clave InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Sinónimo: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 Nombre IUPAC: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno 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