Organofluoridas

Organofluoridas
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Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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
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 |
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Clave InChI | FYQFWFHDPNXORA-UHFFFAOYSA-N |
PubChem CID | 91384 |
Fórmula molecular | C8H3F13 |
CAS | 25291-17-2 |
Peso molecular (g/mol) | 346.091 |
Número MDL | MFCD00039249 |
SMILES | C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Nombre IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-eno |
Thermo Scientific Alfa Aesar 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
Sinónimo | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
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Clave InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
PubChem CID | 9386 |
Fórmula molecular | C10F18 |
CAS | 306-94-5 |
ChEBI | CHEBI:38848 |
Peso molecular (g/mol) | 462.081 |
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 |
Thermo Scientific Acros Ácido 3,3,3-trifluoropropiónico, 98 %, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Alfa Aesar 1H,1H,2H-perfluoro-1-dodeceno, 97 %, Thermo Scientific Chemicals
CAS: 30389-25-4 Fórmula molecular: C12H3F21 Peso molecular (g/mol): 546.122 Número MDL: MFCD00042346 Clave InChI: UCHSAVGOZUCXHC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-eno 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
Sinónimo | perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene |
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Clave InChI | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
PubChem CID | 121692 |
Fórmula molecular | C12H3F21 |
CAS | 30389-25-4 |
Peso molecular (g/mol) | 546.122 |
Número MDL | MFCD00042346 |
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 |
Nombre IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-eno |
Thermo Scientific Alfa Aesar 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
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 |
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Clave InChI | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
PubChem CID | 9772 |
Fórmula molecular | C2H5ClF3N |
CAS | 373-88-6 |
Peso molecular (g/mol) | 135.51 |
Número MDL | MFCD00012875 |
SMILES | [H+].[Cl-].NCC(F)(F)F |
Nombre IUPAC | 2,2,2-trifluoroetanamina;clorhidrato |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 3,5-Bis(trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 20857-47-0 Fórmula molecular: C7H3F6N Peso molecular (g/mol): 215.098 Número MDL: MFCD00128904 Clave InChI: RQEOYYWUVYZZLL-UHFFFAOYSA-N PubChem CID: 2778311 Nombre IUPAC: 3,5-bis(trifluorometil)piridina SMILES: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
Clave InChI | RQEOYYWUVYZZLL-UHFFFAOYSA-N |
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PubChem CID | 2778311 |
Fórmula molecular | C7H3F6N |
CAS | 20857-47-0 |
Peso molecular (g/mol) | 215.098 |
Número MDL | MFCD00128904 |
SMILES | C1=C(C=NC=C1C(F)(F)F)C(F)(F)F |
Nombre IUPAC | 3,5-bis(trifluorometil)piridina |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 2-Hidrazino-4-(trifluorometil)pirimidina, 97 %, Thermo Scientific Chemicals
CAS: 197305-97-8 Fórmula molecular: C5H5F3N4 Peso molecular (g/mol): 178.118 Número MDL: MFCD00115112 Clave InChI: XQCAINVUBSAUBJ-UHFFFAOYSA-N Sinónimo: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 Nombre IUPAC: [4-(trifluorometil)pirimidin-2-il]hidracina SMILES: C1=CN=C(N=C1C(F)(F)F)NN
Sinónimo | 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine |
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Clave InChI | XQCAINVUBSAUBJ-UHFFFAOYSA-N |
PubChem CID | 1268079 |
Fórmula molecular | C5H5F3N4 |
CAS | 197305-97-8 |
Peso molecular (g/mol) | 178.118 |
Número MDL | MFCD00115112 |
SMILES | C1=CN=C(N=C1C(F)(F)F)NN |
Nombre IUPAC | [4-(trifluorometil)pirimidin-2-il]hidracina |
Thermo Scientific Alfa Aesar Ácido (±)-2,2-difluoro-1-metilciclopropanocarboxílico, 97 %, Thermo Scientific Chemicals
CAS: 128073-33-6 Fórmula molecular: C5H6F2O2 Peso molecular (g/mol): 136.098 Número MDL: MFCD07777163 Clave InChI: HLFLYOQLHYYNLT-UHFFFAOYSA-N Sinónimo: 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid PubChem CID: 14695229 Nombre IUPAC: ácido 2,2-difluoro-1-metilciclopropano-1-carboxílico SMILES: CC1(CC1(F)F)C(=O)O
Sinónimo | 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid |
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Clave InChI | HLFLYOQLHYYNLT-UHFFFAOYSA-N |
PubChem CID | 14695229 |
Fórmula molecular | C5H6F2O2 |
CAS | 128073-33-6 |
Peso molecular (g/mol) | 136.098 |
Número MDL | MFCD07777163 |
SMILES | CC1(CC1(F)F)C(=O)O |
Nombre IUPAC | ácido 2,2-difluoro-1-metilciclopropano-1-carboxílico |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 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
Sinónimo | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
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Clave InChI | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
PubChem CID | 9873 |
Fórmula molecular | C8BrF17 |
CAS | 423-55-2 |
ChEBI | CHEBI:38803 |
Peso molecular (g/mol) | 498.97 |
Número MDL | MFCD00042082 |
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 |
Nombre IUPAC | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctano |