Fluoruros de alquilo
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Resultados de la búsqueda filtrada
1H,1H,2H,2H-perfluorooctanol, 97 %, Thermo Scientific Chemicals
CAS: 647-42-7 Fórmula molecular: C8H5F13O Peso molecular (g/mol): 364.106 Número MDL: MFCD00042143 Clave InChI: GRJRKPMIRMSBNK-UHFFFAOYSA-N Sinónimo: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 Nombre IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol |
|---|---|
| Clave InChI | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
| PubChem CID | 69537 |
| Fórmula molecular | C8H5F13O |
| CAS | 647-42-7 |
| Peso molecular (g/mol) | 364.106 |
| Número MDL | MFCD00042143 |
| SMILES | C(CO)C(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-tridecafluorooctan-1-ol |
Ácido perfluorodecanoico, 97 %, Thermo Scientific Chemicals
CAS: 335-76-2 Fórmula molecular: C10HF19O2 Peso molecular (g/mol): 514.09 Número MDL: MFCD00004175 Clave InChI: PCIUEQPBYFRTEM-UHFFFAOYSA-N Sinónimo: perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid PubChem CID: 9555 ChEBI: CHEBI:35546 Nombre IUPAC: ácido 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoico SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Sinónimo | perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid |
|---|---|
| Clave InChI | PCIUEQPBYFRTEM-UHFFFAOYSA-N |
| PubChem CID | 9555 |
| Fórmula molecular | C10HF19O2 |
| CAS | 335-76-2 |
| ChEBI | CHEBI:35546 |
| Peso molecular (g/mol) | 514.09 |
| Número MDL | MFCD00004175 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Nombre IUPAC | ácido 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoico |
Anhídrido pentafluoropropiónico, 98 %, Thermo Scientific Chemicals
CAS: 356-42-3 Fórmula molecular: C6F10O3 Peso molecular (g/mol): 310.047 Número MDL: MFCD00000429 Clave InChI: XETRHNFRKCNWAJ-UHFFFAOYSA-N Sinónimo: pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride PubChem CID: 67742 Nombre IUPAC: 2,2,3,3,3-pentafluoropropanoilo 2,2,3,3,3-pentafluoropropanoato SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
| Sinónimo | pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride |
|---|---|
| Clave InChI | XETRHNFRKCNWAJ-UHFFFAOYSA-N |
| PubChem CID | 67742 |
| Fórmula molecular | C6F10O3 |
| CAS | 356-42-3 |
| Peso molecular (g/mol) | 310.047 |
| Número MDL | MFCD00000429 |
| SMILES | C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F |
| Nombre IUPAC | 2,2,3,3,3-pentafluoropropanoilo 2,2,3,3,3-pentafluoropropanoato |
Ácido heptafluorobutírico, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Fórmula molecular: C4HF7O2 Peso molecular (g/mol): 214.039 Número MDL: MFCD00004171 Clave InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Sinónimo: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 Nombre IUPAC: ácido 2,2,3,3,4,4,4-heptafluorobutanoico SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Sinónimo | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
|---|---|
| Clave InChI | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| PubChem CID | 9777 |
| Fórmula molecular | C4HF7O2 |
| CAS | 375-22-4 |
| ChEBI | CHEBI:39426 |
| Peso molecular (g/mol) | 214.039 |
| Número MDL | MFCD00004171 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Nombre IUPAC | ácido 2,2,3,3,4,4,4-heptafluorobutanoico |
Anhídrido heptafluorobutírico, 98 %, Thermo Scientific Chemicals
CAS: 336-59-4 Fórmula molecular: C8F14O3 Peso molecular (g/mol): 410.06 Número MDL: MFCD00000432 Clave InChI: UFFSXJKVKBQEHC-UHFFFAOYSA-N Sinónimo: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoilo 2,2,3,3,4,4,4-heptafluorobutanoato SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| Sinónimo | heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization |
|---|---|
| Clave InChI | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| PubChem CID | 67643 |
| Fórmula molecular | C8F14O3 |
| CAS | 336-59-4 |
| ChEBI | CHEBI:39424 |
| Peso molecular (g/mol) | 410.06 |
| Número MDL | MFCD00000432 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutanoilo 2,2,3,3,4,4,4-heptafluorobutanoato |
Fluoruro de nonafluorobutanosulfonilo, +90 %, Thermo Scientific Chemicals
CAS: 375-72-4 Fórmula molecular: C4F10O2S Peso molecular (g/mol): 302.086 Número MDL: MFCD00007422 Clave InChI: LUYQYZLEHLTPBH-UHFFFAOYSA-N Sinónimo: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro PubChem CID: 67814 Nombre IUPAC: 1,1,2,2,3,3,4,4,4-nonafluorobutano-1-sulfonilo SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| Sinónimo | nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro |
|---|---|
| Clave InChI | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| PubChem CID | 67814 |
| Fórmula molecular | C4F10O2S |
| CAS | 375-72-4 |
| Peso molecular (g/mol) | 302.086 |
| Número MDL | MFCD00007422 |
| SMILES | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Nombre IUPAC | 1,1,2,2,3,3,4,4,4-nonafluorobutano-1-sulfonilo |
Pentafluoropropionato de etilo, 98 +%, Thermo Scientific Chemicals
CAS: 426-65-3 Fórmula molecular: C5H5F5O2 Peso molecular (g/mol): 192.085 Número MDL: MFCD00000431 Clave InChI: DBOFMRQAMAZKQY-UHFFFAOYSA-N Sinónimo: ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx PubChem CID: 67928 Nombre IUPAC: 2,2,3,3,3-pentafluoropropanoato de etilo SMILES: CCOC(=O)C(C(F)(F)F)(F)F
| Sinónimo | ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx |
|---|---|
| Clave InChI | DBOFMRQAMAZKQY-UHFFFAOYSA-N |
| PubChem CID | 67928 |
| Fórmula molecular | C5H5F5O2 |
| CAS | 426-65-3 |
| Peso molecular (g/mol) | 192.085 |
| Número MDL | MFCD00000431 |
| SMILES | CCOC(=O)C(C(F)(F)F)(F)F |
| Nombre IUPAC | 2,2,3,3,3-pentafluoropropanoato de etilo |
Heptafluorobutirato de metilo, 98 %, Thermo Scientific™
CAS: 356-24-1 Fórmula molecular: C5H3F7O2 Peso molecular (g/mol): 228.066 Número MDL: MFCD00000433 Clave InChI: MRPUVAKBXDBGJQ-UHFFFAOYSA-N Sinónimo: methyl heptafluorobutyrate,methyl heptafluorobutanoate,methyl perfluorobutyrate,methylheptafluorobutyrate,butanoic acid, heptafluoro-, methyl ester,heptafluorobutyric acid methyl ester,butyric acid, heptafluoro-, methyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester,heptafluorobutyryl methyl ester,methyl perfluorbutanoate PubChem CID: 67741 Nombre IUPAC: Metil 2,2,3,3,4,4,4-heptafluorobutanoato SMILES: COC(=O)C(C(C(F)(F)F)(F)F)(F)F
| Sinónimo | methyl heptafluorobutyrate,methyl heptafluorobutanoate,methyl perfluorobutyrate,methylheptafluorobutyrate,butanoic acid, heptafluoro-, methyl ester,heptafluorobutyric acid methyl ester,butyric acid, heptafluoro-, methyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, methyl ester,heptafluorobutyryl methyl ester,methyl perfluorbutanoate |
|---|---|
| Clave InChI | MRPUVAKBXDBGJQ-UHFFFAOYSA-N |
| PubChem CID | 67741 |
| Fórmula molecular | C5H3F7O2 |
| CAS | 356-24-1 |
| Peso molecular (g/mol) | 228.066 |
| Número MDL | MFCD00000433 |
| SMILES | COC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Nombre IUPAC | Metil 2,2,3,3,4,4,4-heptafluorobutanoato |
Ácido pentafluoropropiónico, 97 %, Thermo Scientific Chemicals
CAS: 422-64-0 Fórmula molecular: C3AgF5O2 Peso molecular (g/mol): 270.89 Número MDL: MFCD00004170 Clave InChI: XAYJXAUUXJTOSI-UHFFFAOYSA-M Sinónimo: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 Nombre IUPAC: ácido 2,2,3,3,3-pentafluoropropanoico SMILES: [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F
| Sinónimo | pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid |
|---|---|
| Clave InChI | XAYJXAUUXJTOSI-UHFFFAOYSA-M |
| PubChem CID | 62356 |
| Fórmula molecular | C3AgF5O2 |
| CAS | 422-64-0 |
| Peso molecular (g/mol) | 270.89 |
| Número MDL | MFCD00004170 |
| SMILES | [Ag+].[O-]C(=O)C(F)(F)C(F)(F)F |
| Nombre IUPAC | ácido 2,2,3,3,3-pentafluoropropanoico |
Ácido perfluoropentanoico, 97 %, Thermo Scientific Chemicals
CAS: 2706-90-3 Fórmula molecular: C5HF9O2 Peso molecular (g/mol): 264.05 Número MDL: MFCD00040211 Clave InChI: CXZGQIAOTKWCDB-UHFFFAOYSA-N Sinónimo: perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid PubChem CID: 75921 ChEBI: CHEBI:83491 Nombre IUPAC: ácido 2,2,3,3,4,4,5,5,5-nonafluoropentanoico SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| Sinónimo | perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid |
|---|---|
| Clave InChI | CXZGQIAOTKWCDB-UHFFFAOYSA-N |
| PubChem CID | 75921 |
| Fórmula molecular | C5HF9O2 |
| CAS | 2706-90-3 |
| ChEBI | CHEBI:83491 |
| Peso molecular (g/mol) | 264.05 |
| Número MDL | MFCD00040211 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Nombre IUPAC | ácido 2,2,3,3,4,4,5,5,5-nonafluoropentanoico |
Heptafluorobutirato de n-butilo, 97 %
CAS: 1559-07-5 Fórmula molecular: C8H9F7O2 Peso molecular (g/mol): 270.147 Número MDL: MFCD00039240 Clave InChI: YDXXJZKOOOJVEE-UHFFFAOYSA-N Sinónimo: n-butyl heptafluorobutyrate,butyric acid, heptafluoro-, butyl ester,butyl heptafluorobutanoate,heptafluorobutyric acid, n-butyl ester,n-butylheptafluorobutyrate,butyl perfluorobutanoat,butyl perfluorobutyrate,butylheptafluorobutyrate,butyl heptafluorobutyrate,n-butyl perfluoro-n-butyrate PubChem CID: 137079 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoato de butilo SMILES: CCCCOC(=O)C(C(C(F)(F)F)(F)F)(F)F
| Sinónimo | n-butyl heptafluorobutyrate,butyric acid, heptafluoro-, butyl ester,butyl heptafluorobutanoate,heptafluorobutyric acid, n-butyl ester,n-butylheptafluorobutyrate,butyl perfluorobutanoat,butyl perfluorobutyrate,butylheptafluorobutyrate,butyl heptafluorobutyrate,n-butyl perfluoro-n-butyrate |
|---|---|
| Clave InChI | YDXXJZKOOOJVEE-UHFFFAOYSA-N |
| PubChem CID | 137079 |
| Fórmula molecular | C8H9F7O2 |
| CAS | 1559-07-5 |
| Peso molecular (g/mol) | 270.147 |
| Número MDL | MFCD00039240 |
| SMILES | CCCCOC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutanoato de butilo |
Heptafluorobutirato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 356-27-4 Fórmula molecular: C6H5F7O2 Peso molecular (g/mol): 242.093 Número MDL: MFCD00000434 Clave InChI: JVHJRIQPDBCRRE-UHFFFAOYSA-N Sinónimo: ethyl heptafluorobutyrate,ethyl perfluorobutyrate,heptafluorobutyric acid ethyl ester,butanoic acid, heptafluoro-, ethyl ester,ethyl heptafluorobutanoate,ethyl perfluorobutanoate,ethyl heptafluoro-n-butyrate,butyric acid, heptafluoro-, ethyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, ethyl ester,pubchem12539 PubChem CID: 9644 Nombre IUPAC: etilo 2,2,3,3,4,4,4-heptafluorobutanoato SMILES: CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F
| Sinónimo | ethyl heptafluorobutyrate,ethyl perfluorobutyrate,heptafluorobutyric acid ethyl ester,butanoic acid, heptafluoro-, ethyl ester,ethyl heptafluorobutanoate,ethyl perfluorobutanoate,ethyl heptafluoro-n-butyrate,butyric acid, heptafluoro-, ethyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, ethyl ester,pubchem12539 |
|---|---|
| Clave InChI | JVHJRIQPDBCRRE-UHFFFAOYSA-N |
| PubChem CID | 9644 |
| Fórmula molecular | C6H5F7O2 |
| CAS | 356-27-4 |
| Peso molecular (g/mol) | 242.093 |
| Número MDL | MFCD00000434 |
| SMILES | CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Nombre IUPAC | etilo 2,2,3,3,4,4,4-heptafluorobutanoato |
Ácido perfluoroheptanoico, + 98 %, Thermo Scientific Chemicals
CAS: 375-85-9 Fórmula molecular: C7HF13O2 Peso molecular (g/mol): 364.062 Número MDL: MFCD00039604 Clave InChI: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N Sinónimo: perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 PubChem CID: 67818 ChEBI: CHEBI:35547 Nombre IUPAC: ácido 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoico SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| Sinónimo | perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 |
|---|---|
| Clave InChI | ZWBAMYVPMDSJGQ-UHFFFAOYSA-N |
| PubChem CID | 67818 |
| Fórmula molecular | C7HF13O2 |
| CAS | 375-85-9 |
| ChEBI | CHEBI:35547 |
| Peso molecular (g/mol) | 364.062 |
| Número MDL | MFCD00039604 |
| SMILES | C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Nombre IUPAC | ácido 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoico |
Ácido perfluorodecanoico, 96 %, Thermo Scientific Chemicals
CAS: 307-55-1 Fórmula molecular: C12HF23O2 Peso molecular (g/mol): 614.101 Número MDL: MFCD00198081 Clave InChI: CXGONMQFMIYUJR-UHFFFAOYSA-N Sinónimo: perfluorododecanoic acid,tricosafluorododecanoic acid,perfluorolauric acid,dodecanoic acid, tricosafluoro,unii-p6g1j7nm2d,p6g1j7nm2d,pfdoa,tricosafluorolauric acid,n-perfluorododecanoic acid,n-c11f23cooh PubChem CID: 67545 Nombre IUPAC: ácido 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricoafluorododecanoico SMILES: C(=O)(C(C(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)(F)F)O
| Sinónimo | perfluorododecanoic acid,tricosafluorododecanoic acid,perfluorolauric acid,dodecanoic acid, tricosafluoro,unii-p6g1j7nm2d,p6g1j7nm2d,pfdoa,tricosafluorolauric acid,n-perfluorododecanoic acid,n-c11f23cooh |
|---|---|
| Clave InChI | CXGONMQFMIYUJR-UHFFFAOYSA-N |
| PubChem CID | 67545 |
| Fórmula molecular | C12HF23O2 |
| CAS | 307-55-1 |
| Peso molecular (g/mol) | 614.101 |
| Número MDL | MFCD00198081 |
| SMILES | C(=O)(C(C(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)(F)F)O |
| Nombre IUPAC | ácido 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricoafluorododecanoico |