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Fluoruros de alquilo

Compuestos orgánicos en los que un átomo de hidrógeno o más han sido reemplazados por un ión fluoruro en una molécula de alcano (cadena de hidrocarburos saturados).
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1 – 15 de 25 resultados
1

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
2

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

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
3

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
4

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
5

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
6

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
7

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
8

Metil perfluorodecanoato, 96 %, Thermo Scientific™

CAS: 56554-52-0 Fórmula molecular: C13H3F23O2 Peso molecular (g/mol): 628.128 Número MDL: MFCD00236616 Clave InChI: ABNZIVVYHQYSLI-UHFFFAOYSA-N Sinónimo: methyl perfluorododecanoate,methyl tricosafluorododecanoate,tricosafluorododecanoic acid methyl ester,dodecanoic acid, tricosafluoro-, methyl ester,methyl tricosafluorolaurate,acmc-1b030,perfluorododecanoic acid methyl ester,methyl tricosafluorolaurate; perfluorododecanoic acid methyl ester,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid methyl ester PubChem CID: 547885 Nombre IUPAC: metil 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricoafluordodecanoato SMILES: COC(=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

Sinónimo methyl perfluorododecanoate,methyl tricosafluorododecanoate,tricosafluorododecanoic acid methyl ester,dodecanoic acid, tricosafluoro-, methyl ester,methyl tricosafluorolaurate,acmc-1b030,perfluorododecanoic acid methyl ester,methyl tricosafluorolaurate; perfluorododecanoic acid methyl ester,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid methyl ester
Clave InChI ABNZIVVYHQYSLI-UHFFFAOYSA-N
PubChem CID 547885
Fórmula molecular C13H3F23O2
CAS 56554-52-0
Peso molecular (g/mol) 628.128
Número MDL MFCD00236616
SMILES COC(=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
Nombre IUPAC metil 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricoafluordodecanoato
9

Ácido perfluorooctanoico, 95 %, Thermo Scientific™

CAS: 335-67-1 Fórmula molecular: C8HF15O2 Peso molecular (g/mol): 414.07 Número MDL: MFCD00004174 Clave InChI: SNGREZUHAYWORS-UHFFFAOYSA-N Sinónimo: perfluorooctanoic acid,pentadecafluorooctanoic acid,perfluorocaprylic acid,pfoa,octanoic acid, pentadecafluoro,perfluoroctanoic acid,perfluoroheptanecarboxylic acid,pentadecafluoro-1-octanoic acid,pentadecafluoro-n-octanoic acid,perfluoro-n-octanoic acid PubChem CID: 9554 ChEBI: CHEBI:35549 Nombre IUPAC: ácido pentadecafluorooctanoico SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Sinónimo perfluorooctanoic acid,pentadecafluorooctanoic acid,perfluorocaprylic acid,pfoa,octanoic acid, pentadecafluoro,perfluoroctanoic acid,perfluoroheptanecarboxylic acid,pentadecafluoro-1-octanoic acid,pentadecafluoro-n-octanoic acid,perfluoro-n-octanoic acid
Clave InChI SNGREZUHAYWORS-UHFFFAOYSA-N
PubChem CID 9554
Fórmula molecular C8HF15O2
CAS 335-67-1
ChEBI CHEBI:35549
Peso molecular (g/mol) 414.07
Número MDL MFCD00004174
SMILES OC(=O)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 pentadecafluorooctanoico
10

Perfluorooctanoato de metilo, 97 %, Thermo Scientific™

CAS: 376-27-2 Fórmula molecular: C9H3F15O2 Peso molecular (g/mol): 428.097 Número MDL: MFCD00039244 Clave InChI: XOCNYZFAMHDXJK-UHFFFAOYSA-N Sinónimo: methyl perfluorooctanoate,methyl pentadecafluorooctanoate,pentadecafluorooctanoic acid, methyl ester,methyl perfluorocaprylate,octanoic acid, pentadecafluoro-, methyl ester,perfluorooctanoic acid methyl ester,pentadecafluorooctanoic acid methyl ester,octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, methyl ester,acmc-1cndk,methylpentadecafluorooctanoate PubChem CID: 67824 Nombre IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoato de metilo SMILES: COC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Sinónimo methyl perfluorooctanoate,methyl pentadecafluorooctanoate,pentadecafluorooctanoic acid, methyl ester,methyl perfluorocaprylate,octanoic acid, pentadecafluoro-, methyl ester,perfluorooctanoic acid methyl ester,pentadecafluorooctanoic acid methyl ester,octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, methyl ester,acmc-1cndk,methylpentadecafluorooctanoate
Clave InChI XOCNYZFAMHDXJK-UHFFFAOYSA-N
PubChem CID 67824
Fórmula molecular C9H3F15O2
CAS 376-27-2
Peso molecular (g/mol) 428.097
Número MDL MFCD00039244
SMILES COC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Nombre IUPAC 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoato de metilo
11

Heptafluorobutiramida, 97 %, Thermo Scientific Chemicals

CAS: 662-50-0 Fórmula molecular: C4H2F7NO Peso molecular (g/mol): 213.055 Número MDL: MFCD00039773 Clave InChI: FOBJABJCODOMEO-UHFFFAOYSA-N Sinónimo: heptafluorobutyramide,perfluorobutyramide,butanamide, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutanamide,heptafluorobutyroamide,heptafluoro-n-butyramide,butyramide, 2,2,3,3,4,4,4-heptafluoro,2,2,3,3,4,4,4-heptafluorobutyramide,2,2,3,3,4,4,4-heptafluoro-butyramide,butyramide, alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro PubChem CID: 12626 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutanamida SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N

Sinónimo heptafluorobutyramide,perfluorobutyramide,butanamide, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutanamide,heptafluorobutyroamide,heptafluoro-n-butyramide,butyramide, 2,2,3,3,4,4,4-heptafluoro,2,2,3,3,4,4,4-heptafluorobutyramide,2,2,3,3,4,4,4-heptafluoro-butyramide,butyramide, alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro
Clave InChI FOBJABJCODOMEO-UHFFFAOYSA-N
PubChem CID 12626
Fórmula molecular C4H2F7NO
CAS 662-50-0
Peso molecular (g/mol) 213.055
Número MDL MFCD00039773
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N
Nombre IUPAC 2,2,3,3,4,4,4-heptafluorobutanamida
12

1H,1H,2H,2H-perfluoro-1-dodecanol, 96 %

CAS: 865-86-1 Fórmula molecular: C12H5F21O Peso molecular (g/mol): 564.14 Número MDL: MFCD00039545 Clave InChI: FLXYIZWPNQYPIT-UHFFFAOYSA-N Sinónimo: 2-perfluorodecyl ethanol,1h,1h,2h,2h-perfluorododecan-1-ol,1,1,2,2-tetrahydroperfluoro dodecanol,1h,1h,2h,2h-perfluoro-1-dodecanol,unii-a72u7q973t,1h,1h,2h,2h-perfluorododecanol,1,1,2,2-tetrahydroperfluoro-1-dodecanol,1h,1h,2h,2h-perfluorodeca-1-ol,1h,1h,2h,2h-perfluoro-1-dodecanol 1g PubChem CID: 70083 Nombre IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicoafluordodecan-1-ol SMILES: OCCC(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)C(F)(F)F

Sinónimo 2-perfluorodecyl ethanol,1h,1h,2h,2h-perfluorododecan-1-ol,1,1,2,2-tetrahydroperfluoro dodecanol,1h,1h,2h,2h-perfluoro-1-dodecanol,unii-a72u7q973t,1h,1h,2h,2h-perfluorododecanol,1,1,2,2-tetrahydroperfluoro-1-dodecanol,1h,1h,2h,2h-perfluorodeca-1-ol,1h,1h,2h,2h-perfluoro-1-dodecanol 1g
Clave InChI FLXYIZWPNQYPIT-UHFFFAOYSA-N
PubChem CID 70083
Fórmula molecular C12H5F21O
CAS 865-86-1
Peso molecular (g/mol) 564.14
Número MDL MFCD00039545
SMILES OCCC(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)C(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-henicoafluordodecan-1-ol
13

1H,1H,2H,2H-perfluoro-1-decanol, 97 %

CAS: 678-39-7 Fórmula molecular: C10H5F17O Peso molecular (g/mol): 464.122 Número MDL: MFCD00039544 Clave InChI: JJUBFBTUBACDHW-UHFFFAOYSA-N Sinónimo: 1h,1h,2h,2h-perfluoro-1-decanol,1h,1h,2h,2h-perfluorodecanol,2-perfluoro-n-octyl ethanol,1,1,2,2-tetrahydroperfluoro-1-decanol,2-perfluorooctyl ethanol,8:2 fluorotelomer alcohol,1h,1h,2h,2h-perfluorodecan-1-ol,8:2 ftoh,unii-um7l66ofe1,1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro PubChem CID: 69619 ChEBI: CHEBI:63919 Nombre IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-1-ol SMILES: C(CO)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

Sinónimo 1h,1h,2h,2h-perfluoro-1-decanol,1h,1h,2h,2h-perfluorodecanol,2-perfluoro-n-octyl ethanol,1,1,2,2-tetrahydroperfluoro-1-decanol,2-perfluorooctyl ethanol,8:2 fluorotelomer alcohol,1h,1h,2h,2h-perfluorodecan-1-ol,8:2 ftoh,unii-um7l66ofe1,1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro
Clave InChI JJUBFBTUBACDHW-UHFFFAOYSA-N
PubChem CID 69619
Fórmula molecular C10H5F17O
CAS 678-39-7
ChEBI CHEBI:63919
Peso molecular (g/mol) 464.122
Número MDL MFCD00039544
SMILES C(CO)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
Nombre IUPAC 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecan-1-ol
14

2,2,3,3,3-Pentafluoropropionamida, 97 %, Thermo Scientific™

CAS: 354-76-7 Fórmula molecular: C3H2F5NO Peso molecular (g/mol): 163.05 Número MDL: MFCD00039771 Clave InChI: KQTOYEUYHXUEDB-UHFFFAOYSA-N PubChem CID: 67722 Nombre IUPAC: Pentafluoropropanamida SMILES: NC(=O)C(F)(F)C(F)(F)F

Clave InChI KQTOYEUYHXUEDB-UHFFFAOYSA-N
PubChem CID 67722
Fórmula molecular C3H2F5NO
CAS 354-76-7
Peso molecular (g/mol) 163.05
Número MDL MFCD00039771
SMILES NC(=O)C(F)(F)C(F)(F)F
Nombre IUPAC Pentafluoropropanamida
15

Perfluorooctanoato de etilo, 97 %, Thermo Scientific™

CAS: 3108-24-5 Fórmula molecular: C10H5F15O2 Peso molecular (g/mol): 442.124 Número MDL: MFCD00018063 Clave InChI: JTOFFHFAQBLPTM-UHFFFAOYSA-N PubChem CID: 76555 Nombre IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoato de etilo SMILES: CCOC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Clave InChI JTOFFHFAQBLPTM-UHFFFAOYSA-N
PubChem CID 76555
Fórmula molecular C10H5F15O2
CAS 3108-24-5
Peso molecular (g/mol) 442.124
Número MDL MFCD00018063
SMILES CCOC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Nombre IUPAC 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoato de etilo