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Risultati della ricerca filtrata
4-(Trifluoromethyl)pyridine, 97%
CAS: 3796-24-5 Formula molecolare: C6H4F3N Molecular Weight (g/mol): 147.1 Numero MDL: MFCD00153289 InChI Key: IIYVNMXPYWIJBL-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC Name: 4-(trifluoromethyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F
| Sinonimo | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
|---|---|
| Numero MDL | MFCD00153289 |
| PubChem CID | 138055 |
| Formula molecolare | C6H4F3N |
| CAS | 3796-24-5 |
| Molecular Weight (g/mol) | 147.1 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| IUPAC Name | 4-(trifluoromethyl)pyridine |
| InChI Key | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 306-94-5 Formula molecolare: C10F18 Molecular Weight (g/mol): 462.08 Numero MDL: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Sinonimo: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
| Sinonimo | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
|---|---|
| Numero MDL | MFCD00010626 |
| PubChem CID | 9386 |
| Formula molecolare | C10F18 |
| CAS | 306-94-5 |
| Molecular Weight (g/mol) | 462.08 |
| ChEBI | CHEBI:38848 |
| SMILES | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
| IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene |
| InChI Key | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
3,3,3-Trifluoropropionic acid, 98%
CAS: 2516-99-6 Formula molecolare: C3H3F3O2 Molecular Weight (g/mol): 128.05 Numero MDL: MFCD00153292 InChI Key: KSNKQSPJFRQSEI-UHFFFAOYSA-N Sinonimo: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC Name: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F
| Sinonimo | 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid |
|---|---|
| Numero MDL | MFCD00153292 |
| PubChem CID | 2777972 |
| Formula molecolare | C3H3F3O2 |
| CAS | 2516-99-6 |
| Molecular Weight (g/mol) | 128.05 |
| SMILES | C(C(=O)O)C(F)(F)F |
| IUPAC Name | 3,3,3-trifluoropropanoic acid |
| InChI Key | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
1,2-Dibromohexafluoropropane, 95%
CAS: 661-95-0 Formula molecolare: C3Br2F6 Molecular Weight (g/mol): 309.83 Numero MDL: MFCD00013568 InChI Key: KTULQNFKNLFOHL-UHFFFAOYNA-N Sinonimo: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
| Sinonimo | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
|---|---|
| Numero MDL | MFCD00013568 |
| PubChem CID | 69579 |
| Formula molecolare | C3Br2F6 |
| CAS | 661-95-0 |
| Molecular Weight (g/mol) | 309.83 |
| SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
| IUPAC Name | 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane |
| InChI Key | KTULQNFKNLFOHL-UHFFFAOYNA-N |
2,2,3,3,4,4,4-Heptafluorobutyraldehyde hydrate, tech.
CAS: 375-02-0 Formula molecolare: C4HF7O Molecular Weight (g/mol): 198.04 Numero MDL: MFCD00039731 InChI Key: IQJZGNJYXIIMGP-UHFFFAOYSA-N Sinonimo: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
| Sinonimo | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
|---|---|
| Numero MDL | MFCD00039731 |
| PubChem CID | 67809 |
| Formula molecolare | C4HF7O |
| CAS | 375-02-0 |
| Molecular Weight (g/mol) | 198.04 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanal |
| InChI Key | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
7-(Trifluoromethyl)quinoline, 97%
CAS: 325-14-4 Formula molecolare: C10H6F3N Molecular Weight (g/mol): 197.16 Numero MDL: MFCD00833760 InChI Key: CMMSEFHVUYEEDY-UHFFFAOYSA-N Sinonimo: 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl PubChem CID: 459614 IUPAC Name: 7-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
| Sinonimo | 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl |
|---|---|
| Numero MDL | MFCD00833760 |
| PubChem CID | 459614 |
| Formula molecolare | C10H6F3N |
| CAS | 325-14-4 |
| Molecular Weight (g/mol) | 197.16 |
| SMILES | C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1 |
| IUPAC Name | 7-(trifluoromethyl)quinoline |
| InChI Key | CMMSEFHVUYEEDY-UHFFFAOYSA-N |
1-Bromo-2-chloro-1,1,2-trifluoro-3-butene, 97%
CAS: 374-25-4 Formula molecolare: C4H3BrClF3 Molecular Weight (g/mol): 223.42 Numero MDL: MFCD00039225 InChI Key: VULPFOSLGWWARI-UHFFFAOYNA-N Sinonimo: 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro PubChem CID: 136217 IUPAC Name: 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene SMILES: FC(F)(Br)C(F)(Cl)C=C
| Sinonimo | 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro |
|---|---|
| Numero MDL | MFCD00039225 |
| PubChem CID | 136217 |
| Formula molecolare | C4H3BrClF3 |
| CAS | 374-25-4 |
| Molecular Weight (g/mol) | 223.42 |
| SMILES | FC(F)(Br)C(F)(Cl)C=C |
| IUPAC Name | 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene |
| InChI Key | VULPFOSLGWWARI-UHFFFAOYNA-N |
2,2,2-Trifluoroethylamine hydrochloride, 98%
CAS: 373-88-6 Formula molecolare: C2H5ClF3N Molecular Weight (g/mol): 135.51 Numero MDL: MFCD00012875 InChI Key: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Sinonimo: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC Name: 2,2,2-trifluoroethanamine;hydrochloride SMILES: [H+].[Cl-].NCC(F)(F)F
| Sinonimo | 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 |
|---|---|
| Numero MDL | MFCD00012875 |
| PubChem CID | 9772 |
| Formula molecolare | C2H5ClF3N |
| CAS | 373-88-6 |
| Molecular Weight (g/mol) | 135.51 |
| SMILES | [H+].[Cl-].NCC(F)(F)F |
| IUPAC Name | 2,2,2-trifluoroethanamine;hydrochloride |
| InChI Key | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
1H,1H,2H-Perfluoro-1-hexene, 97%
CAS: 19430-93-4 Formula molecolare: C6H3F9 Molecular Weight (g/mol): 246.076 Numero MDL: MFCD00042338 InChI Key: GVEUEBXMTMZVSD-UHFFFAOYSA-N Sinonimo: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene PubChem CID: 88054 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| Sinonimo | perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene |
|---|---|
| Numero MDL | MFCD00042338 |
| PubChem CID | 88054 |
| Formula molecolare | C6H3F9 |
| CAS | 19430-93-4 |
| Molecular Weight (g/mol) | 246.076 |
| SMILES | C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| IUPAC Name | 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene |
| InChI Key | GVEUEBXMTMZVSD-UHFFFAOYSA-N |
1-Trifluoromethylcyclopropane-1-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 277756-46-4 Formula molecolare: C5H5F3O2 Molecular Weight (g/mol): 154.088 Numero MDL: MFCD03093070 InChI Key: SKCBKBCACWDALV-UHFFFAOYSA-N Sinonimo: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid PubChem CID: 2778306 IUPAC Name: 1-(trifluoromethyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)C(F)(F)F
| Sinonimo | 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid |
|---|---|
| Numero MDL | MFCD03093070 |
| PubChem CID | 2778306 |
| Formula molecolare | C5H5F3O2 |
| CAS | 277756-46-4 |
| Molecular Weight (g/mol) | 154.088 |
| SMILES | C1CC1(C(=O)O)C(F)(F)F |
| IUPAC Name | 1-(trifluoromethyl)cyclopropane-1-carboxylic acid |
| InChI Key | SKCBKBCACWDALV-UHFFFAOYSA-N |
1-(Trifluoromethyl)cyclopentanecarboxylic acid, 97%
CAS: 277756-44-2 Formula molecolare: C7H9F3O2 Molecular Weight (g/mol): 182.142 Numero MDL: MFCD08445821 InChI Key: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Sinonimo: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl PubChem CID: 15507525 IUPAC Name: 1-(trifluoromethyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)C(F)(F)F
| Sinonimo | 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl |
|---|---|
| Numero MDL | MFCD08445821 |
| PubChem CID | 15507525 |
| Formula molecolare | C7H9F3O2 |
| CAS | 277756-44-2 |
| Molecular Weight (g/mol) | 182.142 |
| SMILES | C1CCC(C1)(C(=O)O)C(F)(F)F |
| IUPAC Name | 1-(trifluoromethyl)cyclopentane-1-carboxylic acid |
| InChI Key | DGQRYPPBAJNZFZ-UHFFFAOYSA-N |
3-(1,1,2,3,3,3-Hexafluoropropyl)adamantane-1-carboxylic acid, 97%, Thermo Scientific™
CAS: 86301-98-6 Formula molecolare: C14H16F6O2 Molecular Weight (g/mol): 330.27 Numero MDL: MFCD00193108 InChI Key: GLJDZZQQPFAEPQ-GQPGPOQHSA-N Sinonimo: 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid PubChem CID: 71299598 IUPAC Name: (5S,7R)-3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid SMILES: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O
| Sinonimo | 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid |
|---|---|
| Numero MDL | MFCD00193108 |
| PubChem CID | 71299598 |
| Formula molecolare | C14H16F6O2 |
| CAS | 86301-98-6 |
| Molecular Weight (g/mol) | 330.27 |
| SMILES | C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O |
| IUPAC Name | (5S,7R)-3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid |
| InChI Key | GLJDZZQQPFAEPQ-GQPGPOQHSA-N |
2,2,2-Trifluoroethylamine, 99.5%
CAS: 753-90-2 Formula molecolare: C2H4F3N Molecular Weight (g/mol): 99.06 Numero MDL: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Sinonimo: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N
| Sinonimo | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
|---|---|
| Numero MDL | MFCD00008132 |
| PubChem CID | 9773 |
| Formula molecolare | C2H4F3N |
| CAS | 753-90-2 |
| Molecular Weight (g/mol) | 99.06 |
| SMILES | C(C(F)(F)F)N |
| IUPAC Name | 2,2,2-trifluoroethanamine |
| InChI Key | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
Bis(2,2,2-trifluoroethyl) phosphite, tech. 90%
CAS: 92466-70-1 Formula molecolare: C4H4F6O3P+ Molecular Weight (g/mol): 245.037 Numero MDL: MFCD00063314 InChI Key: IMDCVAFSSZPRRM-UHFFFAOYSA-N Sinonimo: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC Name: oxo-bis(2,2,2-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
| Sinonimo | bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade |
|---|---|
| Numero MDL | MFCD00063314 |
| PubChem CID | 6386648 |
| Formula molecolare | C4H4F6O3P+ |
| CAS | 92466-70-1 |
| Molecular Weight (g/mol) | 245.037 |
| SMILES | C(C(F)(F)F)O[P+](=O)OCC(F)(F)F |
| IUPAC Name | oxo-bis(2,2,2-trifluoroethoxy)phosphanium |
| InChI Key | IMDCVAFSSZPRRM-UHFFFAOYSA-N |