Organofluoridas
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Resultados de la búsqueda filtrada
2,2,2-Trifluoroetilamina, 99,5 %, Thermo Scientific Chemicals
CAS: 753-90-2 Fórmula molecular: C2H4F3N Peso molecular (g/mol): 99.06 Número MDL: MFCD00008132 Clave InChI: KIPSRYDSZQRPEA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trifluoroetanamina SMILES: C(C(F)(F)F)N
Sinónimo | 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 |
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Clave InChI | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
PubChem CID | 9773 |
Fórmula molecular | C2H4F3N |
CAS | 753-90-2 |
Peso molecular (g/mol) | 99.06 |
Número MDL | MFCD00008132 |
SMILES | C(C(F)(F)F)N |
Nombre IUPAC | 2,2,2-trifluoroetanamina |
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 |
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 |
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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 |
Bis(trifluorometilsulfonil)imida de trietilsulfonio, 98 %, Thermo Scientific Chemicals
CAS: 321746-49-0 Fórmula molecular: C8H15F6NO4S3 Peso molecular (g/mol): 399.381 Número MDL: MFCD08276438 Clave InChI: BLODSRKENWXTLO-UHFFFAOYSA-N Sinónimo: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 Nombre IUPAC: bis(trifluorometilsulfonil)azanida; trietilsulfanio SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Sinónimo | triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr |
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Clave InChI | BLODSRKENWXTLO-UHFFFAOYSA-N |
PubChem CID | 16211135 |
Fórmula molecular | C8H15F6NO4S3 |
CAS | 321746-49-0 |
Peso molecular (g/mol) | 399.381 |
Número MDL | MFCD08276438 |
SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Nombre IUPAC | bis(trifluorometilsulfonil)azanida; trietilsulfanio |
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
Clave InChI | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
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PubChem CID | 67807 |
Fórmula molecular | C4H4F7N |
CAS | 374-99-2 |
Peso molecular (g/mol) | 199.07 |
Número MDL | MFCD00014817 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutan-1-amina |
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 |
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 |
2,4,6-Tris(heptafluoropropil)-1,3,5-triazina, especificación de masa estándar, Thermo Scientific Chemicals
CAS: 915-76-4 Fórmula molecular: C12F21N3 Peso molecular (g/mol): 585.119 Número MDL: MFCD00042438 Clave InChI: KXQUYHRRCVECPV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropil)-1,3,5-triazina 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
Sinónimo | 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 |
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Clave InChI | KXQUYHRRCVECPV-UHFFFAOYSA-N |
PubChem CID | 70185 |
Fórmula molecular | C12F21N3 |
CAS | 915-76-4 |
Peso molecular (g/mol) | 585.119 |
Número MDL | MFCD00042438 |
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 |
Nombre IUPAC | 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropil)-1,3,5-triazina |
Perfluoroheptanos, isómeros mixtos, 98 %, Thermo Scientific Chemicals
CAS: 335-57-9 Fórmula molecular: C7F16 Peso molecular (g/mol): 388.051 Número MDL: MFCD00040339 Clave InChI: LGUZHRODIJCVOC-UHFFFAOYSA-N Sinónimo: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 Nombre IUPAC: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadafluoroheptano SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Sinónimo | hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry |
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Clave InChI | LGUZHRODIJCVOC-UHFFFAOYSA-N |
PubChem CID | 9553 |
Fórmula molecular | C7F16 |
CAS | 335-57-9 |
ChEBI | CHEBI:38847 |
Peso molecular (g/mol) | 388.051 |
Número MDL | MFCD00040339 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
Nombre IUPAC | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadafluoroheptano |
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 |
Ácido 1-trifluorometilciclopropano-1-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 277756-46-4 Fórmula molecular: C5H5F3O2 Peso molecular (g/mol): 154.088 Número MDL: MFCD03093070 Clave InChI: SKCBKBCACWDALV-UHFFFAOYSA-N Sinónimo: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid PubChem CID: 2778306 Nombre IUPAC: ácido 1-(trifluorometil)ciclopropano-1-carboxílico SMILES: C1CC1(C(=O)O)C(F)(F)F
Sinónimo | 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid |
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Clave InChI | SKCBKBCACWDALV-UHFFFAOYSA-N |
PubChem CID | 2778306 |
Fórmula molecular | C5H5F3O2 |
CAS | 277756-46-4 |
Peso molecular (g/mol) | 154.088 |
Número MDL | MFCD03093070 |
SMILES | C1CC1(C(=O)O)C(F)(F)F |
Nombre IUPAC | ácido 1-(trifluorometil)ciclopropano-1-carboxílico |
4,4,4-Trifluorobutirato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 371-26-6 Fórmula molecular: C6H9F3O2 Peso molecular (g/mol): 170.131 Número MDL: MFCD00041398 Clave InChI: PSRZMXNNQTWAGB-UHFFFAOYSA-N Sinónimo: ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester PubChem CID: 2733273 Nombre IUPAC: 4,4,4-trifluoroobutanoato de etilo SMILES: CCOC(=O)CCC(F)(F)F
Sinónimo | ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester |
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Clave InChI | PSRZMXNNQTWAGB-UHFFFAOYSA-N |
PubChem CID | 2733273 |
Fórmula molecular | C6H9F3O2 |
CAS | 371-26-6 |
Peso molecular (g/mol) | 170.131 |
Número MDL | MFCD00041398 |
SMILES | CCOC(=O)CCC(F)(F)F |
Nombre IUPAC | 4,4,4-trifluoroobutanoato de etilo |
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 |
5-Amino-2-(trifluorometil)bencimidazol, +97 %, Thermo Scientific Chemicals
CAS: 3671-66-7 Fórmula molecular: C8H6F3N3 Peso molecular (g/mol): 201.152 Número MDL: MFCD01632182 Clave InChI: CKEKFQLHCAZGSP-UHFFFAOYSA-N Sinónimo: 5-amino-2-trifluoromethyl benzimidazole,1h-benzimidazol-5-amine, 2-trifluoromethyl,2-trifluoromethyl-1h-benzo d imidazol-5-amine,benzimidazole, 5-amino-2-trifluoromethyl,2-trifluoromethyl-1h-benzimidazol-5-amine,2-trifluoromethyl-1h-1,3-benzodiazol-5-amine,5-amino-2-trifluoromethylbenzimidazole,2-trifluoromethyl benzimidazole-5-ylamine,2-trifluoromethyl-1h-benzimidazol-6-amine,2-trifluoromethyl-3h-benzoimidazol-5-ylamine PubChem CID: 19345 Nombre IUPAC: 2-(trifluorometil)-3H-benzimidazol-5-amina SMILES: C1=CC2=C(C=C1N)NC(=N2)C(F)(F)F
Sinónimo | 5-amino-2-trifluoromethyl benzimidazole,1h-benzimidazol-5-amine, 2-trifluoromethyl,2-trifluoromethyl-1h-benzo d imidazol-5-amine,benzimidazole, 5-amino-2-trifluoromethyl,2-trifluoromethyl-1h-benzimidazol-5-amine,2-trifluoromethyl-1h-1,3-benzodiazol-5-amine,5-amino-2-trifluoromethylbenzimidazole,2-trifluoromethyl benzimidazole-5-ylamine,2-trifluoromethyl-1h-benzimidazol-6-amine,2-trifluoromethyl-3h-benzoimidazol-5-ylamine |
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Clave InChI | CKEKFQLHCAZGSP-UHFFFAOYSA-N |
PubChem CID | 19345 |
Fórmula molecular | C8H6F3N3 |
CAS | 3671-66-7 |
Peso molecular (g/mol) | 201.152 |
Número MDL | MFCD01632182 |
SMILES | C1=CC2=C(C=C1N)NC(=N2)C(F)(F)F |
Nombre IUPAC | 2-(trifluorometil)-3H-benzimidazol-5-amina |
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-trifluoropropionico 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-trifluoropropionico |