Organofluorides
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Risultati della ricerca filtrata
2,2,2-Trifluoroethylamine, 99.5%, Thermo Scientific Chemicals
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 |
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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 |
Perfluoro(decahydronaphthalene), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Formula molecolare: C10F18 Molecular Weight (g/mol): 462.081 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 |
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Numero MDL | MFCD00010626 |
PubChem CID | 9386 |
Formula molecolare | C10F18 |
CAS | 306-94-5 |
Molecular Weight (g/mol) | 462.081 |
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 |
2,2,3,3,3-Pentafluoropropylamine, 97%, Thermo Scientific Chemicals
CAS: 422-03-7 Formula molecolare: C3H4F5N Molecular Weight (g/mol): 149.064 Numero MDL: MFCD00042459 InChI Key: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine SMILES: C(C(C(F)(F)F)(F)F)N
Numero MDL | MFCD00042459 |
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PubChem CID | 79002 |
Formula molecolare | C3H4F5N |
CAS | 422-03-7 |
Molecular Weight (g/mol) | 149.064 |
SMILES | C(C(C(F)(F)F)(F)F)N |
IUPAC Name | 2,2,3,3,3-pentafluoropropan-1-amine |
InChI Key | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
2,2,2-Trifluoroethyl formate, 95%, Thermo Scientific Chemicals
CAS: 32042-38-9 Formula molecolare: C3H3F3O2 Molecular Weight (g/mol): 128.05 Numero MDL: MFCD06797733 InChI Key: CAFROQYMUICGNO-UHFFFAOYSA-N Sinonimo: tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate PubChem CID: 141681 IUPAC Name: 2,2,2-trifluoroethyl formate SMILES: FC(F)(F)COC=O
Sinonimo | tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate |
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Numero MDL | MFCD06797733 |
PubChem CID | 141681 |
Formula molecolare | C3H3F3O2 |
CAS | 32042-38-9 |
Molecular Weight (g/mol) | 128.05 |
SMILES | FC(F)(F)COC=O |
IUPAC Name | 2,2,2-trifluoroethyl formate |
InChI Key | CAFROQYMUICGNO-UHFFFAOYSA-N |
1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether, 97%, Thermo Scientific Chemicals
CAS: 26675-46-7 Formula molecolare: C3H2ClF5O Molecular Weight (g/mol): 184.49 Numero MDL: MFCD00066609 InChI Key: PIWKPBJCKXDKJR-UHFFFAOYNA-N Sinonimo: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane SMILES: FC(F)OC(Cl)C(F)(F)F
Sinonimo | isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane |
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Numero MDL | MFCD00066609 |
PubChem CID | 3763 |
Formula molecolare | C3H2ClF5O |
CAS | 26675-46-7 |
Molecular Weight (g/mol) | 184.49 |
ChEBI | CHEBI:6015 |
SMILES | FC(F)OC(Cl)C(F)(F)F |
IUPAC Name | 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane |
InChI Key | PIWKPBJCKXDKJR-UHFFFAOYNA-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 |
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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 |
4-(Trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
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 |
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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 |
3,3,3-Trifluoropropionic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std., Thermo Scientific Chemicals
CAS: 915-76-4 Formula molecolare: C12F21N3 Molecular Weight (g/mol): 585.119 Numero MDL: MFCD00042438 InChI Key: KXQUYHRRCVECPV-UHFFFAOYSA-N Sinonimo: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC Name: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SMILES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
Sinonimo | tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl |
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Numero MDL | MFCD00042438 |
PubChem CID | 70185 |
Formula molecolare | C12F21N3 |
CAS | 915-76-4 |
Molecular Weight (g/mol) | 585.119 |
SMILES | C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F |
IUPAC Name | 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine |
InChI Key | KXQUYHRRCVECPV-UHFFFAOYSA-N |
1H,1H,2H-Perfluoro-1-decene, 99%, Thermo Scientific™
CAS: 21652-58-4 Formula molecolare: C10H3F17 Molecular Weight (g/mol): 446.11 Numero MDL: MFCD00039246 InChI Key: NKAMGQZDVMQEJL-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00039246 |
PubChem CID | 88990 |
Formula molecolare | C10H3F17 |
CAS | 21652-58-4 |
Molecular Weight (g/mol) | 446.11 |
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 |
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 |
2,6-Bis(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 455-00-5 Formula molecolare: C7H3F6N Molecular Weight (g/mol): 215.098 Numero MDL: MFCD00236675 InChI Key: YPDVFTXBESQIPJ-UHFFFAOYSA-N PubChem CID: 589864 IUPAC Name: 2,6-bis(trifluoromethyl)pyridine SMILES: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
Numero MDL | MFCD00236675 |
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PubChem CID | 589864 |
Formula molecolare | C7H3F6N |
CAS | 455-00-5 |
Molecular Weight (g/mol) | 215.098 |
SMILES | C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F |
IUPAC Name | 2,6-bis(trifluoromethyl)pyridine |
InChI Key | YPDVFTXBESQIPJ-UHFFFAOYSA-N |
2-(Trifluoromethyl)-1H-indole, 97%, Thermo Scientific™
CAS: 51310-54-4 Formula molecolare: C9H6F3N Molecular Weight (g/mol): 185.15 InChI Key: QFHVHZJGQWMBTE-UHFFFAOYSA-N Sinonimo: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC Name: 2-(trifluoromethyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
Sinonimo | 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole |
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PubChem CID | 10932124 |
Formula molecolare | C9H6F3N |
CAS | 51310-54-4 |
Molecular Weight (g/mol) | 185.15 |
SMILES | C1=CC=C2C(=C1)C=C(N2)C(F)(F)F |
IUPAC Name | 2-(trifluoromethyl)-1H-indole |
InChI Key | QFHVHZJGQWMBTE-UHFFFAOYSA-N |
5-(Trifluoromethoxy)-1H-indole-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 175203-84-6 Formula molecolare: C10H6F3NO3 Molecular Weight (g/mol): 245.16 Numero MDL: MFCD00276997 InChI Key: DJJJSHFPEISHFN-UHFFFAOYSA-N Sinonimo: 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid PubChem CID: 2777290 IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1
Sinonimo | 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid |
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Numero MDL | MFCD00276997 |
PubChem CID | 2777290 |
Formula molecolare | C10H6F3NO3 |
CAS | 175203-84-6 |
Molecular Weight (g/mol) | 245.16 |
SMILES | OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1 |
IUPAC Name | 5-(trifluoromethoxy)-1H-indole-2-carboxylic acid |
InChI Key | DJJJSHFPEISHFN-UHFFFAOYSA-N |
4,4,4-Trifluorobutylamine, 97%, Thermo Scientific Chemicals
CAS: 819-46-5 Formula molecolare: C4H8F3N Molecular Weight (g/mol): 127.11 InChI Key: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC Name: 4,4,4-trifluorobutan-1-amine SMILES: C(CC(F)(F)F)CN
PubChem CID | 136645 |
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Formula molecolare | C4H8F3N |
CAS | 819-46-5 |
Molecular Weight (g/mol) | 127.11 |
SMILES | C(CC(F)(F)F)CN |
IUPAC Name | 4,4,4-trifluorobutan-1-amine |
InChI Key | LAXWLCVPJLBABV-UHFFFAOYSA-N |
Bis(2,2,2-trifluoroethyl) phosphite, tech. 90%, Thermo Scientific Chemicals
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 |
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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 |