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Filtered Search Results
1-Bromoperfluorohexane, 98%
CAS: 335-56-8 Molecular Formula: C6BrF13 Molecular Weight (g/mol): 398.949 MDL Number: MFCD00042349 InChI Key: JTYRBFORUCBNHJ-UHFFFAOYSA-N Synonym: 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane PubChem CID: 92755 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane SMILES: C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 92755 |
|---|---|
| CAS | 335-56-8 |
| Molecular Weight (g/mol) | 398.949 |
| MDL Number | MFCD00042349 |
| SMILES | C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| Synonym | 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane |
| IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane |
| InChI Key | JTYRBFORUCBNHJ-UHFFFAOYSA-N |
| Molecular Formula | C6BrF13 |
1,3-Difluoropropane, 97%, Thermo Scientific™
CAS: 462-39-5 Molecular Formula: C3H6F2 Molecular Weight (g/mol): 80.08 MDL Number: MFCD00040969 InChI Key: OOLOYCGJRJFTPM-UHFFFAOYSA-N Synonym: propane, 1,3-difluoro,acmc-1aiey,1,3-bis fluoranyl propane PubChem CID: 68041 IUPAC Name: 1,3-difluoropropane SMILES: FCCCF
| PubChem CID | 68041 |
|---|---|
| CAS | 462-39-5 |
| Molecular Weight (g/mol) | 80.08 |
| MDL Number | MFCD00040969 |
| SMILES | FCCCF |
| Synonym | propane, 1,3-difluoro,acmc-1aiey,1,3-bis fluoranyl propane |
| IUPAC Name | 1,3-difluoropropane |
| InChI Key | OOLOYCGJRJFTPM-UHFFFAOYSA-N |
| Molecular Formula | C3H6F2 |
Ethyl 4,4,4-trifluorobutyrate, 98%, Thermo Scientific™
CAS: 371-26-6 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.13 MDL Number: MFCD00041398 InChI Key: PSRZMXNNQTWAGB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 4,4,4-trifluorobutanoate SMILES: CCOC(=O)CCC(F)(F)F
| PubChem CID | 2733273 |
|---|---|
| CAS | 371-26-6 |
| Molecular Weight (g/mol) | 170.13 |
| MDL Number | MFCD00041398 |
| SMILES | CCOC(=O)CCC(F)(F)F |
| Synonym | 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 |
| IUPAC Name | ethyl 4,4,4-trifluorobutanoate |
| InChI Key | PSRZMXNNQTWAGB-UHFFFAOYSA-N |
| Molecular Formula | C6H9F3O2 |
Perfluorododecane, 97%, Thermo Scientific™
CAS: 307-59-5 Molecular Formula: C12F26 Molecular Weight (g/mol): 638.09 MDL Number: MFCD00042084 InChI Key: WNZGTRLARPEMIG-UHFFFAOYSA-N Synonym: perfluorododecane,hexacosafluorododecane,n-perfluorododecane,perfluoro-n-dodecane,acmc-20ajy2 PubChem CID: 78973 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosafluorododecane SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 78973 |
|---|---|
| CAS | 307-59-5 |
| Molecular Weight (g/mol) | 638.09 |
| MDL Number | MFCD00042084 |
| SMILES | C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorododecane,hexacosafluorododecane,n-perfluorododecane,perfluoro-n-dodecane,acmc-20ajy2 |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosafluorododecane |
| InChI Key | WNZGTRLARPEMIG-UHFFFAOYSA-N |
| Molecular Formula | C12F26 |
2H,3H-Perfluoropentane, tech. 90%, Thermo Scientific Chemicals
CAS: 138495-42-8 Molecular Formula: C5H2F10 Molecular Weight (g/mol): 252.06 MDL Number: MFCD00798129 InChI Key: RIQRGMUSBYGDBL-UHFFFAOYNA-N Synonym: 2h,3h-decafluoropentane,vertrel xf,2h,3h-perfluoropentane,hfc-4310mee,1,1,1,2,3,4,4,5,5,5-decafluoropentane,2,3-dihydroperfluoropentane,pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro,hfc-43-10mee,2,3-dihydrodecafluoropentane,hfc-43 PubChem CID: 86240 IUPAC Name: 1,1,1,2,2,3,4,5,5,5-decafluoropentane SMILES: FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F
| PubChem CID | 86240 |
|---|---|
| CAS | 138495-42-8 |
| Molecular Weight (g/mol) | 252.06 |
| MDL Number | MFCD00798129 |
| SMILES | FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F |
| Synonym | 2h,3h-decafluoropentane,vertrel xf,2h,3h-perfluoropentane,hfc-4310mee,1,1,1,2,3,4,4,5,5,5-decafluoropentane,2,3-dihydroperfluoropentane,pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro,hfc-43-10mee,2,3-dihydrodecafluoropentane,hfc-43 |
| IUPAC Name | 1,1,1,2,2,3,4,5,5,5-decafluoropentane |
| InChI Key | RIQRGMUSBYGDBL-UHFFFAOYNA-N |
| Molecular Formula | C5H2F10 |
Perfluorotetradecane, 97%, Thermo Scientific™
CAS: 307-62-0 Molecular Formula: C14F30 Molecular Weight (g/mol): 738.106 MDL Number: MFCD00013571 InChI Key: HYZQZWDYBKVIRI-UHFFFAOYSA-N Synonym: perfluorotetradecane,triacontafluorotetradecane,perfluorotetradecan,acmc-1ckik PubChem CID: 2776371 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-triacontafluorotetradecane SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2776371 |
|---|---|
| CAS | 307-62-0 |
| Molecular Weight (g/mol) | 738.106 |
| MDL Number | MFCD00013571 |
| SMILES | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorotetradecane,triacontafluorotetradecane,perfluorotetradecan,acmc-1ckik |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-triacontafluorotetradecane |
| InChI Key | HYZQZWDYBKVIRI-UHFFFAOYSA-N |
| Molecular Formula | C14F30 |
3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid, 97%, Thermo Scientific™
CAS: 564-10-3 Molecular Formula: C4H2F6O2 Molecular Weight (g/mol): 196.048 MDL Number: MFCD00464165 InChI Key: RAEAYTICAPHWJW-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid PubChem CID: 385606 IUPAC Name: 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid SMILES: C(C(=O)O)(C(F)(F)F)C(F)(F)F
| PubChem CID | 385606 |
|---|---|
| CAS | 564-10-3 |
| Molecular Weight (g/mol) | 196.048 |
| MDL Number | MFCD00464165 |
| SMILES | C(C(=O)O)(C(F)(F)F)C(F)(F)F |
| Synonym | 3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid |
| IUPAC Name | 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid |
| InChI Key | RAEAYTICAPHWJW-UHFFFAOYSA-N |
| Molecular Formula | C4H2F6O2 |
Fluorocyclopentane 95.0+%, TCI America™
CAS: 1481-36-3 Molecular Formula: C5H9F Molecular Weight (g/mol): 88.125 MDL Number: MFCD08059532 InChI Key: YHYNFMGKZFOMAG-UHFFFAOYSA-N PubChem CID: 137022 IUPAC Name: fluorocyclopentane SMILES: C1CCC(C1)F
| PubChem CID | 137022 |
|---|---|
| CAS | 1481-36-3 |
| Molecular Weight (g/mol) | 88.125 |
| MDL Number | MFCD08059532 |
| SMILES | C1CCC(C1)F |
| IUPAC Name | fluorocyclopentane |
| InChI Key | YHYNFMGKZFOMAG-UHFFFAOYSA-N |
| Molecular Formula | C5H9F |
1H,1H,2H-Heptadecafluoro-1-decene 97.0+%, TCI America™
CAS: 21652-58-4 Molecular Formula: C10H3F17 Molecular Weight (g/mol): 446.11 MDL Number: MFCD00039246 InChI Key: NKAMGQZDVMQEJL-UHFFFAOYSA-N Synonym: 1h,1h,2h-perfluoro-1-decene,perfluoro-n-octyl ethylene,perfluorooctyl ethylene,tridecafluoro 1-decene,1h,1h,2h-perfluorodec-1-ene,1h,1h,2h-heptadecafluoro-1-decene,perfluoroctyl ethylene,cf3 cf2 7ch=ch2,1-heptadecafluorooctyl ethene PubChem CID: 88990 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene 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)C=C
| PubChem CID | 88990 |
|---|---|
| CAS | 21652-58-4 |
| Molecular Weight (g/mol) | 446.11 |
| MDL Number | MFCD00039246 |
| 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)C=C |
| Synonym | 1h,1h,2h-perfluoro-1-decene,perfluoro-n-octyl ethylene,perfluorooctyl ethylene,tridecafluoro 1-decene,1h,1h,2h-perfluorodec-1-ene,1h,1h,2h-heptadecafluoro-1-decene,perfluoroctyl ethylene,cf3 cf2 7ch=ch2,1-heptadecafluorooctyl ethene |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene |
| InChI Key | NKAMGQZDVMQEJL-UHFFFAOYSA-N |
| Molecular Formula | C10H3F17 |
1H,1H-Nonafluoropentylamine, TCI America™
CAS: 355-27-1 Molecular Formula: C5H4F9N Molecular Weight (g/mol): 249.08 MDL Number: MFCD06213670 InChI Key: SUNUNYBGDFIAME-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoropentylamine PubChem CID: 2769669 IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-amine SMILES: NCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 2769669 |
|---|---|
| CAS | 355-27-1 |
| Molecular Weight (g/mol) | 249.08 |
| MDL Number | MFCD06213670 |
| SMILES | NCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 1H,1H-Perfluoropentylamine |
| IUPAC Name | 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-amine |
| InChI Key | SUNUNYBGDFIAME-UHFFFAOYSA-N |
| Molecular Formula | C5H4F9N |
Nonadecafluorononyl Bromide 98.0+%, TCI America™
CAS: 558-96-3 Molecular Formula: C9BrF19 Molecular Weight (g/mol): 548.973 MDL Number: MFCD00153257 InChI Key: OWIAIPIQXHPUHV-UHFFFAOYSA-N Synonym: 1-bromoperfluorononane,1-bromononadecafluorononane,perfluorononyl bromide,nonadecafluorononyl bromide,acmc-1azu3,1-bromononadecafluorononane1-bromoperfluorononane,1-bromononadecafluorononane; 1-bromoperfluorononane,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis fluoranyl nonane PubChem CID: 2776260 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2776260 |
|---|---|
| CAS | 558-96-3 |
| Molecular Weight (g/mol) | 548.973 |
| MDL Number | MFCD00153257 |
| SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1-bromoperfluorononane,1-bromononadecafluorononane,perfluorononyl bromide,nonadecafluorononyl bromide,acmc-1azu3,1-bromononadecafluorononane1-bromoperfluorononane,1-bromononadecafluorononane; 1-bromoperfluorononane,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis fluoranyl nonane |
| IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane |
| InChI Key | OWIAIPIQXHPUHV-UHFFFAOYSA-N |
| Molecular Formula | C9BrF19 |
1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide 98.0+%, TCI America™
CAS: 84246-29-7 Molecular Formula: C3HF6NO4S2 Molecular Weight (g/mol): 293.15 MDL Number: MFCD06200806 InChI Key: WOAGDWWRYOZHDS-UHFFFAOYSA-N Synonym: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide PubChem CID: 11208600 IUPAC Name: 4,4,5,5,6,6-hexafluoro-1λ⁶,3λ⁶,2-dithiazinane-1,1,3,3-tetrone SMILES: FC1(F)C(F)(F)S(=O)(=O)NS(=O)(=O)C1(F)F
| PubChem CID | 11208600 |
|---|---|
| CAS | 84246-29-7 |
| Molecular Weight (g/mol) | 293.15 |
| MDL Number | MFCD06200806 |
| SMILES | FC1(F)C(F)(F)S(=O)(=O)NS(=O)(=O)C1(F)F |
| Synonym | 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide |
| IUPAC Name | 4,4,5,5,6,6-hexafluoro-1λ⁶,3λ⁶,2-dithiazinane-1,1,3,3-tetrone |
| InChI Key | WOAGDWWRYOZHDS-UHFFFAOYSA-N |
| Molecular Formula | C3HF6NO4S2 |
Sigma Aldrich Phenylphosphonothioic dichloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 3497-00-5 |
|---|
Sigma Aldrich 4-[4-(1-pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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