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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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16 – 30 de 35 resultados
16

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
17

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
18

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
19

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
20

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
21

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
22

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
24

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
25

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
26

Perfluorooctanoato sódico, 97 %

CAS: 335-95-5 Fórmula molecular: C8F15NaO2 Peso molecular (g/mol): 436.052 Número MDL: MFCD00040394 Clave InChI: LWHQXUODFPPQTL-UHFFFAOYSA-M Sinónimo: sodium perfluorooctanoate,sodium pentadecafluorooctanoate,sodium perfluorocaprylate,octanoic acid, pentadecafluoro-, sodium salt,perfluorooctanoic acid sodium salt,unii-63a7smf12m,pentadecafluorooctanoic acid, sodium salt,sodium pentadecafluoro octanoate,octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, sodium salt 1:1,potassium pentadecafluorooctanoate PubChem CID: 23667657 Nombre IUPAC: sodio; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoato SMILES: C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[Na+]

Sinónimo sodium perfluorooctanoate,sodium pentadecafluorooctanoate,sodium perfluorocaprylate,octanoic acid, pentadecafluoro-, sodium salt,perfluorooctanoic acid sodium salt,unii-63a7smf12m,pentadecafluorooctanoic acid, sodium salt,sodium pentadecafluoro octanoate,octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, sodium salt 1:1,potassium pentadecafluorooctanoate
Clave InChI LWHQXUODFPPQTL-UHFFFAOYSA-M
PubChem CID 23667657
Fórmula molecular C8F15NaO2
CAS 335-95-5
Peso molecular (g/mol) 436.052
Número MDL MFCD00040394
SMILES C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[Na+]
Nombre IUPAC sodio; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoato
27

Ácido pentadecafluorooctanoico, 96 %, Thermo Scientific Chemicals

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 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
28

Pentafluoropropionato de metilo, 98 %, Thermo Scientific™

CAS: 378-75-6 Fórmula molecular: C4H3F5O2 Peso molecular (g/mol): 178.058 Número MDL: MFCD00000430 Clave InChI: JMKJCPUVEMZGEC-UHFFFAOYSA-N Sinónimo: methyl pentafluoropropionate,methyl perfluoropropionate,methylpentafluoropropionate,pentafluoropropionic acid methyl ester,propanoic acid, pentafluoro-, methyl ester,methyl pentafluoropropanoate,perfluoropropionic acid, methyl ester,pentafluoropropanoic acid methyl ester,2,2,3,3,3-pentafluoro-propionic acid methyl ester,methylester kyseliny pentafluorpropionove PubChem CID: 9783 Nombre IUPAC: 2,2,3,3,3-pentafluoropropanoato de metilo SMILES: COC(=O)C(C(F)(F)F)(F)F

Sinónimo methyl pentafluoropropionate,methyl perfluoropropionate,methylpentafluoropropionate,pentafluoropropionic acid methyl ester,propanoic acid, pentafluoro-, methyl ester,methyl pentafluoropropanoate,perfluoropropionic acid, methyl ester,pentafluoropropanoic acid methyl ester,2,2,3,3,3-pentafluoro-propionic acid methyl ester,methylester kyseliny pentafluorpropionove
Clave InChI JMKJCPUVEMZGEC-UHFFFAOYSA-N
PubChem CID 9783
Fórmula molecular C4H3F5O2
CAS 378-75-6
Peso molecular (g/mol) 178.058
Número MDL MFCD00000430
SMILES COC(=O)C(C(F)(F)F)(F)F
Nombre IUPAC 2,2,3,3,3-pentafluoropropanoato de metilo
29

Ácido heptafluorobutírico, 99 %, para análisis de secuencia de proteínas, Thermo Scientific Chemicals

CAS: 375-22-4 Fórmula molecular: C4HF7O2 Peso molecular (g/mol): 214.04 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) 214.04
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
30

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