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Resultados de la búsqueda filtrada
4-(Trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 3796-24-5 Fórmula molecular: C6H4F3N Peso molecular (g/mol): 147.1 Número MDL: MFCD00153289 Clave InChI: IIYVNMXPYWIJBL-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 Nombre IUPAC: 4-(trifluorometil)piridina SMILES: C1=CN=CC=C1C(F)(F)F
| Sinónimo | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
|---|---|
| Clave InChI | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| PubChem CID | 138055 |
| Fórmula molecular | C6H4F3N |
| CAS | 3796-24-5 |
| Peso molecular (g/mol) | 147.1 |
| Número MDL | MFCD00153289 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Nombre IUPAC | 4-(trifluorometil)piridina |
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
| Sinónimo | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
|---|---|
| Clave InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| PubChem CID | 9386 |
| Fórmula molecular | C10F18 |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| Peso molecular (g/mol) | 462.08 |
| Número MDL | MFCD00010626 |
| 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 |
| Nombre IUPAC | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno |
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
| 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 |
|---|---|
| Clave InChI | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| PubChem CID | 3763 |
| Fórmula molecular | C3H2ClF5O |
| CAS | 26675-46-7 |
| ChEBI | CHEBI:6015 |
| Peso molecular (g/mol) | 184.49 |
| Número MDL | MFCD00066609 |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| Nombre IUPAC | 2-cloro-2-(difluorometoxi)-1,1,1-trifluoroetano |
Riluzol, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Fórmula molecular: C8H5F3N2OS Peso molecular (g/mol): 234.2 Clave InChI: FTALBRSUTCGOEG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-(trifluorometoxi)-1,3-benzotiazol-2-amina SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| PubChem CID | 5070 |
| Fórmula molecular | C8H5F3N2OS |
| CAS | 1744-22-5 |
| ChEBI | CHEBI:8863 |
| Peso molecular (g/mol) | 234.2 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| Nombre IUPAC | 6-(trifluorometoxi)-1,3-benzotiazol-2-amina |
Ácido 3,3,3-trifluoropropiónico, 98%
CAS: 2516-99-6 Fórmula molecular: C3H3F3O2 Peso molecular (g/mol): 128.05 Número MDL: MFCD00153292 Clave InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3,3,3-trifluoropropanoico SMILES: C(C(=O)O)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| PubChem CID | 2777972 |
| Fórmula molecular | C3H3F3O2 |
| CAS | 2516-99-6 |
| Peso molecular (g/mol) | 128.05 |
| Número MDL | MFCD00153292 |
| SMILES | C(C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 3,3,3-trifluoropropanoico |
2,4,6-Tris(trifluorometil)-1,3,5-triazina, 98 %, Thermo Scientific Chemicals
CAS: 368-66-1 Fórmula molecular: C6F9N3 Peso molecular (g/mol): 285.07 Número MDL: MFCD00042436 Clave InChI: LSGBKABSSSIRJF-UHFFFAOYSA-N Sinónimo: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine PubChem CID: 9715 Nombre IUPAC: 2,4,6-tris(trifluorometil)-1,3,5-triazina SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| Sinónimo | 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine |
|---|---|
| Clave InChI | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| PubChem CID | 9715 |
| Fórmula molecular | C6F9N3 |
| CAS | 368-66-1 |
| Peso molecular (g/mol) | 285.07 |
| Número MDL | MFCD00042436 |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Nombre IUPAC | 2,4,6-tris(trifluorometil)-1,3,5-triazina |
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
| Sinónimo | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
|---|---|
| Clave InChI | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| PubChem CID | 67809 |
| Fórmula molecular | C4HF7O |
| CAS | 375-02-0 |
| Peso molecular (g/mol) | 198.04 |
| Número MDL | MFCD00039731 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutanal |
3-(Difluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 76541-44-1 Fórmula molecular: C6H5F2N Peso molecular (g/mol): 129.11 Número MDL: MFCD11226584 Clave InChI: HKRKGTFBASUFRO-UHFFFAOYSA-N Sinónimo: 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci PubChem CID: 640475 Nombre IUPAC: 3-(difluoromethyl)pyridine SMILES: FC(F)C1=CC=CN=C1
| Sinónimo | 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci |
|---|---|
| Clave InChI | HKRKGTFBASUFRO-UHFFFAOYSA-N |
| PubChem CID | 640475 |
| Fórmula molecular | C6H5F2N |
| CAS | 76541-44-1 |
| Peso molecular (g/mol) | 129.11 |
| Número MDL | MFCD11226584 |
| SMILES | FC(F)C1=CC=CN=C1 |
| Nombre IUPAC | 3-(difluoromethyl)pyridine |
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
| Sinónimo | 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl |
|---|---|
| Clave InChI | IDFPXKDJNDYDKA-UHFFFAOYSA-N |
| PubChem CID | 23445119 |
| Fórmula molecular | C7H7F2N |
| CAS | 368-99-0 |
| Peso molecular (g/mol) | 143.14 |
| Número MDL | MFCD18384830 |
| SMILES | NC1=CC=CC(=C1)C(F)F |
| Nombre IUPAC | 3-(difluorometil)anilina |
Ácido 3,3,3-trifluoro-2,2-dimetilpropiónico, 97 %, Thermo Scientific Chemicals
CAS: 889940-13-0 Fórmula molecular: C5H7F3O2 Peso molecular (g/mol): 156.104 Número MDL: MFCD08445819 Clave InChI: VMFSJVUPIXOCFO-UHFFFAOYSA-N Sinónimo: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 Nombre IUPAC: ácido 3,3,3-trifluoro-2,2-dimetilpropanoico SMILES: CC(C)(C(=O)O)C(F)(F)F
| Sinónimo | 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid |
|---|---|
| Clave InChI | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
| PubChem CID | 19867367 |
| Fórmula molecular | C5H7F3O2 |
| CAS | 889940-13-0 |
| Peso molecular (g/mol) | 156.104 |
| Número MDL | MFCD08445819 |
| SMILES | CC(C)(C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 3,3,3-trifluoro-2,2-dimetilpropanoico |
2-(Trifluorometil)pirazina, 97 %, Thermo Scientific Chemicals
CAS: 61655-67-2 Fórmula molecular: C5H3F3N2 Peso molecular (g/mol): 148.088 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
| Sinónimo | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
|---|---|
| Clave InChI | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| PubChem CID | 17888936 |
| Fórmula molecular | C5H3F3N2 |
| CAS | 61655-67-2 |
| Peso molecular (g/mol) | 148.088 |
| Número MDL | MFCD06797734 |
| SMILES | C1=CN=C(C=N1)C(F)(F)F |
| Nombre IUPAC | 2-(trifluorometil)pirazina |
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
| 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 |
|---|---|
| Clave InChI | QXXHXTRTGZBOGD-UHFFFAOYSA-M |
| PubChem CID | 2777507 |
| Fórmula molecular | C14H8F6O3S2 |
| CAS | 129946-88-9 |
| Peso molecular (g/mol) | 402.33 |
| Número MDL | MFCD00236132 |
| SMILES | [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12 |
| Nombre IUPAC | trifluorometanosulfonato; 5-(trifluorometilo)dibenzotiofen-5-io |
Indol6-(trifluorometilo), 97 %, Thermo Scientific Chemicals
CAS: 13544-43-9 Fórmula molecular: C9H6F3N Peso molecular (g/mol): 185.149 Número MDL: MFCD00272316 Clave InChI: BPYBYPREOVLFED-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-(trifluorometil)-1H-indol SMILES: C1=CC(=CC2=C1C=CN2)C(F)(F)F
| Sinónimo | 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n |
|---|---|
| Clave InChI | BPYBYPREOVLFED-UHFFFAOYSA-N |
| PubChem CID | 2777523 |
| Fórmula molecular | C9H6F3N |
| CAS | 13544-43-9 |
| Peso molecular (g/mol) | 185.149 |
| Número MDL | MFCD00272316 |
| SMILES | C1=CC(=CC2=C1C=CN2)C(F)(F)F |
| Nombre IUPAC | 6-(trifluorometil)-1H-indol |
Perfluoro-n-octano, 98 %, Thermo Scientific Chemicals
CAS: 307-34-6 Fórmula molecular: C8F18 Peso molecular (g/mol): 438.059 Número MDL: MFCD00042083 Clave InChI: YVBBRRALBYAZBM-UHFFFAOYSA-N Sinónimo: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 Nombre IUPAC: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctano SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| Sinónimo | perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql |
|---|---|
| Clave InChI | YVBBRRALBYAZBM-UHFFFAOYSA-N |
| PubChem CID | 9387 |
| Fórmula molecular | C8F18 |
| CAS | 307-34-6 |
| ChEBI | CHEBI:38826 |
| Peso molecular (g/mol) | 438.059 |
| Número MDL | MFCD00042083 |
| SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Nombre IUPAC | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctano |