Alkyl fluorides
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Filtered Search Results
1H,1H,2H,2H-Perfluorooctanol, 97%
CAS: 647-42-7 Molecular Formula: C8H5F13O Molecular Weight (g/mol): 364.106 MDL Number: MFCD00042143 InChI Key: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
| PubChem CID | 69537 |
|---|---|
| CAS | 647-42-7 |
| Molecular Weight (g/mol) | 364.106 |
| MDL Number | MFCD00042143 |
| SMILES | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 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 |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol |
| InChI Key | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
| Molecular Formula | C8H5F13O |
Heptafluorobutyric acid, 99%
CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 MDL Number: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| PubChem CID | 9777 |
|---|---|
| CAS | 375-22-4 |
| Molecular Weight (g/mol) | 214.039 |
| ChEBI | CHEBI:39426 |
| MDL Number | MFCD00004171 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Synonym | 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 |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoic acid |
| InChI Key | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| Molecular Formula | C4HF7O2 |
Perfluorodecanoic acid, 97%
CAS: 335-76-2 Molecular Formula: C10HF19O2 Molecular Weight (g/mol): 514.09 MDL Number: MFCD00004175 InChI Key: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid 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
| PubChem CID | 9555 |
|---|---|
| CAS | 335-76-2 |
| Molecular Weight (g/mol) | 514.09 |
| ChEBI | CHEBI:35546 |
| MDL Number | 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 |
| Synonym | 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 |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid |
| InChI Key | PCIUEQPBYFRTEM-UHFFFAOYSA-N |
| Molecular Formula | C10HF19O2 |
Heptafluorobutyric anhydride, 98%
CAS: 336-59-4 Molecular Formula: C8F14O3 Molecular Weight (g/mol): 410.06 MDL Number: MFCD00000432 InChI Key: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 67643 |
|---|---|
| CAS | 336-59-4 |
| Molecular Weight (g/mol) | 410.06 |
| ChEBI | CHEBI:39424 |
| MDL Number | 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 |
| Synonym | 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 |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| InChI Key | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| Molecular Formula | C8F14O3 |
Ethyl pentafluoropropionate, 98+%
CAS: 426-65-3 Molecular Formula: C5H5F5O2 Molecular Weight (g/mol): 192.085 MDL Number: MFCD00000431 InChI Key: DBOFMRQAMAZKQY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 2,2,3,3,3-pentafluoropropanoate SMILES: CCOC(=O)C(C(F)(F)F)(F)F
| PubChem CID | 67928 |
|---|---|
| CAS | 426-65-3 |
| Molecular Weight (g/mol) | 192.085 |
| MDL Number | MFCD00000431 |
| SMILES | CCOC(=O)C(C(F)(F)F)(F)F |
| Synonym | 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 |
| IUPAC Name | ethyl 2,2,3,3,3-pentafluoropropanoate |
| InChI Key | DBOFMRQAMAZKQY-UHFFFAOYSA-N |
| Molecular Formula | C5H5F5O2 |
Nonafluorobutanesulfonyl fluoride, 90+%
CAS: 375-72-4 Molecular Formula: C4F10O2S Molecular Weight (g/mol): 302.086 MDL Number: MFCD00007422 InChI Key: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| PubChem CID | 67814 |
|---|---|
| CAS | 375-72-4 |
| Molecular Weight (g/mol) | 302.086 |
| MDL Number | MFCD00007422 |
| SMILES | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Synonym | 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 |
| IUPAC Name | 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride |
| InChI Key | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| Molecular Formula | C4F10O2S |
Pentafluoropropionic anhydride, 98%
CAS: 356-42-3 Molecular Formula: C6F10O3 Molecular Weight (g/mol): 310.047 MDL Number: MFCD00000429 InChI Key: XETRHNFRKCNWAJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
| PubChem CID | 67742 |
|---|---|
| CAS | 356-42-3 |
| Molecular Weight (g/mol) | 310.047 |
| MDL Number | MFCD00000429 |
| SMILES | C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F |
| Synonym | 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 |
| IUPAC Name | 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate |
| InChI Key | XETRHNFRKCNWAJ-UHFFFAOYSA-N |
| Molecular Formula | C6F10O3 |
Heptafluorobutyramide, 97%
CAS: 662-50-0 Molecular Formula: C4H2F7NO Molecular Weight (g/mol): 213.055 MDL Number: MFCD00039773 InChI Key: FOBJABJCODOMEO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanamide SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N
| PubChem CID | 12626 |
|---|---|
| CAS | 662-50-0 |
| Molecular Weight (g/mol) | 213.055 |
| MDL Number | MFCD00039773 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N |
| Synonym | 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 |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanamide |
| InChI Key | FOBJABJCODOMEO-UHFFFAOYSA-N |
| Molecular Formula | C4H2F7NO |
Methyl pentafluoropropionate, 98%, Thermo Scientific™
CAS: 378-75-6 Molecular Formula: C4H3F5O2 Molecular Weight (g/mol): 178.058 MDL Number: MFCD00000430 InChI Key: JMKJCPUVEMZGEC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2,2,3,3,3-pentafluoropropanoate SMILES: COC(=O)C(C(F)(F)F)(F)F
| PubChem CID | 9783 |
|---|---|
| CAS | 378-75-6 |
| Molecular Weight (g/mol) | 178.058 |
| MDL Number | MFCD00000430 |
| SMILES | COC(=O)C(C(F)(F)F)(F)F |
| Synonym | 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 |
| IUPAC Name | methyl 2,2,3,3,3-pentafluoropropanoate |
| InChI Key | JMKJCPUVEMZGEC-UHFFFAOYSA-N |
| Molecular Formula | C4H3F5O2 |
2,2,3,3,3-Pentafluoropropionamide, 97%, Thermo Scientific™
CAS: 354-76-7 Molecular Formula: C3H2F5NO Molecular Weight (g/mol): 163.05 MDL Number: MFCD00039771 InChI Key: KQTOYEUYHXUEDB-UHFFFAOYSA-N PubChem CID: 67722 IUPAC Name: pentafluoropropanamide SMILES: NC(=O)C(F)(F)C(F)(F)F
| PubChem CID | 67722 |
|---|---|
| CAS | 354-76-7 |
| Molecular Weight (g/mol) | 163.05 |
| MDL Number | MFCD00039771 |
| SMILES | NC(=O)C(F)(F)C(F)(F)F |
| IUPAC Name | pentafluoropropanamide |
| InChI Key | KQTOYEUYHXUEDB-UHFFFAOYSA-N |
| Molecular Formula | C3H2F5NO |
Sodium perfluorooctanoate, 97%, Thermo Scientific™
CAS: 335-95-5 Molecular Formula: C8F15NaO2 Molecular Weight (g/mol): 436.052 MDL Number: MFCD00040394 InChI Key: LWHQXUODFPPQTL-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate 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+]
| PubChem CID | 23667657 |
|---|---|
| CAS | 335-95-5 |
| Molecular Weight (g/mol) | 436.052 |
| MDL Number | 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+] |
| Synonym | 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 |
| IUPAC Name | sodium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate |
| InChI Key | LWHQXUODFPPQTL-UHFFFAOYSA-M |
| Molecular Formula | C8F15NaO2 |
1H,1H,2H,2H-Perfluoro-1-dodecanol, 96%, Thermo Scientific™
CAS: 865-86-1 Molecular Formula: C12H5F21O Molecular Weight (g/mol): 564.14 MDL Number: MFCD00039545 InChI Key: FLXYIZWPNQYPIT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-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
| PubChem CID | 70083 |
|---|---|
| CAS | 865-86-1 |
| Molecular Weight (g/mol) | 564.14 |
| MDL Number | 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 |
| Synonym | 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 |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol |
| InChI Key | FLXYIZWPNQYPIT-UHFFFAOYSA-N |
| Molecular Formula | C12H5F21O |
Ethyl perfluorooctanoate, 97%, Thermo Scientific™
CAS: 3108-24-5 Molecular Formula: C10H5F15O2 Molecular Weight (g/mol): 442.124 MDL Number: MFCD00018063 InChI Key: JTOFFHFAQBLPTM-UHFFFAOYSA-N PubChem CID: 76555 IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate 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
| PubChem CID | 76555 |
|---|---|
| CAS | 3108-24-5 |
| Molecular Weight (g/mol) | 442.124 |
| MDL Number | 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 |
| IUPAC Name | ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate |
| InChI Key | JTOFFHFAQBLPTM-UHFFFAOYSA-N |
| Molecular Formula | C10H5F15O2 |
1H,1H,2H,2H-Perfluoro-1-decanol, 97%, Thermo Scientific™
CAS: 678-39-7 Molecular Formula: C10H5F17O Molecular Weight (g/mol): 464.122 MDL Number: MFCD00039544 InChI Key: JJUBFBTUBACDHW-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 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
| PubChem CID | 69619 |
|---|---|
| CAS | 678-39-7 |
| Molecular Weight (g/mol) | 464.122 |
| ChEBI | CHEBI:63919 |
| MDL Number | 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 |
| Synonym | 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 |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol |
| InChI Key | JJUBFBTUBACDHW-UHFFFAOYSA-N |
| Molecular Formula | C10H5F17O |
Methyl heptafluorobutyrate, 98%, Thermo Scientific™
CAS: 356-24-1 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00000433 InChI Key: MRPUVAKBXDBGJQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: COC(=O)C(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 67741 |
|---|---|
| CAS | 356-24-1 |
| Molecular Weight (g/mol) | 228.066 |
| MDL Number | MFCD00000433 |
| SMILES | COC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Synonym | 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 |
| IUPAC Name | methyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| InChI Key | MRPUVAKBXDBGJQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3F7O2 |