Organofluorides
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Filtered Search Results
Isoflurane, TRC
CAS: 26675-46-7 Molecular Formula: C3 H2 Cl F5 O Molecular Weight (g/mol): 184.49 Synonym: Ether, 1-chloro-2,2,2-trifluoroethyl difluoromethyl (8CI),2-Chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane,(±)-Isoflurane,1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether,Aerrane,Attane,Compound 469,Difluoromethyl 1-chloro-2,2,2-trifluoroethyl ether,Escain,Forane,Forene,HCFE 235da2,IsoFlo,IsoFlo (anesthetic),Isoba,Isoflurane,Isofor,Isoforine,Isorrane,R-E 235da1 IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane SMILES: FC(F)OC(Cl)C(F)(F)F
| CAS | 26675-46-7 |
|---|---|
| Molecular Weight (g/mol) | 184.49 |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| Synonym | Ether, 1-chloro-2,2,2-trifluoroethyl difluoromethyl (8CI),2-Chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane,(±)-Isoflurane,1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether,Aerrane,Attane,Compound 469,Difluoromethyl 1-chloro-2,2,2-trifluoroethyl ether,Escain,Forane,Forene,HCFE 235da2,IsoFlo,IsoFlo (anesthetic),Isoba,Isoflurane,Isofor,Isoforine,Isorrane,R-E 235da1 |
| IUPAC Name | 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane |
| Molecular Formula | C3 H2 Cl F5 O |
Enflurane, TRC
CAS: 13838-16-9 Molecular Formula: C3 H2 Cl F5 O Molecular Weight (g/mol): 184.49 Synonym: 2-Chloro-1,1,2-Trifluoroethyl Difluoromethyl Ether IUPAC Name: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl
| CAS | 13838-16-9 |
|---|---|
| Molecular Weight (g/mol) | 184.49 |
| SMILES | FC(F)OC(F)(F)C(F)Cl |
| Synonym | 2-Chloro-1,1,2-Trifluoroethyl Difluoromethyl Ether |
| IUPAC Name | 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane |
| Molecular Formula | C3 H2 Cl F5 O |
3,3,4,4,4-Pentafluorobutylamine, TRC
CAS: 139978-28-2 Molecular Formula: C4 H6 N F5 Molecular Weight (g/mol): 163.09 Synonym: 3,3,4,4,4-Pentafluoro-1-butanamine; IUPAC Name: 3,3,4,4,4-pentafluorobutan-1-amine SMILES: NCCC(F)(F)C(F)(F)F
| CAS | 139978-28-2 |
|---|---|
| Molecular Weight (g/mol) | 163.09 |
| SMILES | NCCC(F)(F)C(F)(F)F |
| Synonym | 3,3,4,4,4-Pentafluoro-1-butanamine; |
| IUPAC Name | 3,3,4,4,4-pentafluorobutan-1-amine |
| Molecular Formula | C4 H6 N F5 |
4-Amino-4'-hydroxydiphenylsulfone, TRC
CAS: 25963-47-7 Molecular Formula: C12 H11 N O3 S Molecular Weight (g/mol): 249.29 Synonym: 4-[(4-Aminophenyl)sulfonyl]phenol,p-Sulfanilylphenol; IUPAC Name: 4-(4-aminophenyl)sulfonylphenol SMILES: Nc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2
| CAS | 25963-47-7 |
|---|---|
| Molecular Weight (g/mol) | 249.29 |
| SMILES | Nc1ccc(cc1)S(=O)(=O)c2ccc(O)cc2 |
| Synonym | 4-[(4-Aminophenyl)sulfonyl]phenol,p-Sulfanilylphenol; |
| IUPAC Name | 4-(4-aminophenyl)sulfonylphenol |
| Molecular Formula | C12 H11 N O3 S |
Hexakis(2,2-difluoroethoxy)phosphazene, TRC
CAS: 186817-57-2 Molecular Formula: C12H18F12N3O6P3 Molecular Weight (g/mol): 621.19 Synonym: Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene;2,2,4,4,6,6-Hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine IUPAC Name: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2λ^{5},4λ^{5},6λ^{5}-triphosphacyclohexa-1,3,5-triene SMILES: FC(F)COp1(OCC(F)F)np(OCC(F)F)(OCC(F)F)np(OCC(F)F)(OCC(F)F)n1
| CAS | 186817-57-2 |
|---|---|
| Molecular Weight (g/mol) | 621.19 |
| SMILES | FC(F)COp1(OCC(F)F)np(OCC(F)F)(OCC(F)F)np(OCC(F)F)(OCC(F)F)n1 |
| Synonym | Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene;2,2,4,4,6,6-Hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine |
| IUPAC Name | 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2λ^{5},4λ^{5},6λ^{5}-triphosphacyclohexa-1,3,5-triene |
| Molecular Formula | C12H18F12N3O6P3 |
(Z)-1,1,1,4,4,4-Hexafluoro-2-butene, TRC
CAS: 692-49-9 Molecular Formula: C4H2F6 Molecular Weight (g/mol): 164.05 Synonym: (Z)-HFO 1336,1336mzzZ,FEA 1100,Formacel 1100,Formacel FEA 1100,HFC 1336mzz,HFO 1336mzz-Z,cis-1,1,1,4,4,4-Hexafluoro-2-butene IUPAC Name: (Z)-1,1,1,4,4,4-hexafluorobut-2-ene SMILES: FC(F)(F)\C=C/C(F)(F)F
| CAS | 692-49-9 |
|---|---|
| Molecular Weight (g/mol) | 164.05 |
| SMILES | FC(F)(F)\C=C/C(F)(F)F |
| Synonym | (Z)-HFO 1336,1336mzzZ,FEA 1100,Formacel 1100,Formacel FEA 1100,HFC 1336mzz,HFO 1336mzz-Z,cis-1,1,1,4,4,4-Hexafluoro-2-butene |
| IUPAC Name | (Z)-1,1,1,4,4,4-hexafluorobut-2-ene |
| Molecular Formula | C4H2F6 |
1H,1H,2H-Perfluoro-1-decene, TRC
CAS: 21652-58-4 Molecular Formula: C10 H3 F17 Molecular Weight (g/mol): 446.11 Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decene 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
| 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 |
| Synonym | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decene |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene |
| Molecular Formula | C10 H3 F17 |
2,2,2-Trifluoroacetaldehyde (72% in aqueous solution) Monohydrate, TRC
CAS: 33953-86-5 Molecular Formula: C2 H F3 O . H2 O Molecular Weight (g/mol): 116.04 Synonym: Fluoral Monohydrate,2,2,2-Trifluoroacetaldehyde Monohydrate,Fluoral (aldehyde) Monohydrate,NSC 9446 Monohydrate,Trifluoroacetaldehyde Monohydrate,Trifluoroethanal Monohydrate,Trifluoromethyl Aldehyde Mnohydrate IUPAC Name: 2,2,2-trifluoroacetaldehyde;hydrate SMILES: O.FC(F)(F)C=O
| CAS | 33953-86-5 |
|---|---|
| Molecular Weight (g/mol) | 116.04 |
| SMILES | O.FC(F)(F)C=O |
| Synonym | Fluoral Monohydrate,2,2,2-Trifluoroacetaldehyde Monohydrate,Fluoral (aldehyde) Monohydrate,NSC 9446 Monohydrate,Trifluoroacetaldehyde Monohydrate,Trifluoroethanal Monohydrate,Trifluoromethyl Aldehyde Mnohydrate |
| IUPAC Name | 2,2,2-trifluoroacetaldehyde;hydrate |
| Molecular Formula | C2 H F3 O . H2 O |
2,2,4,4,6,6-Hexakis(2,2,3,3-tetrafluoropropoxy)-2Lambda5,4Lambda5,6Lambda5-1,3,5,2,4,6-triazatriphosphorine, TRC
CAS: 58943-98-9 Molecular Formula: C18H18F24N3O6P3 Molecular Weight (g/mol): 921.23 Synonym: 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2,4,6-triazatriphosphorine IUPAC Name: 2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2λ^{5},4λ^{5},6λ^{5}-triphosphacyclohexa-1,3,5-triene SMILES: FC(F)C(F)(F)COp1(OCC(F)(F)C(F)F)np(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)np(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)n1
| CAS | 58943-98-9 |
|---|---|
| Molecular Weight (g/mol) | 921.23 |
| SMILES | FC(F)C(F)(F)COp1(OCC(F)(F)C(F)F)np(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)np(OCC(F)(F)C(F)F)(OCC(F)(F)C(F)F)n1 |
| Synonym | 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5,2,4,6-triazatriphosphorine |
| IUPAC Name | 2,2,4,4,6,6-hexakis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2λ^{5},4λ^{5},6λ^{5}-triphosphacyclohexa-1,3,5-triene |
| Molecular Formula | C18H18F24N3O6P3 |
2,2,4,4,6,6-Hexakis(2,2,3,3,4,4-hexafluorobutoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-Triazatriphosphorine, TRC
CAS: 186406-47-3 Molecular Formula: C24H18F36N3O6P3 Molecular Weight (g/mol): 1221.28 Synonym: Hexakis(1H,1H,4H-hexafluorobutyloxy)phosphazine; SMILES: FC(F)C(F)(F)C(F)(F)COP1(OCC(F)(F)C(F)(F)C(F)F)=NP(OCC(F)(F)C(F)(F)C(F)F)(OCC(F)(F)C(F)(F)C(F)F)=NP(OCC(F)(F)C(F)(F)C(F)F)(OCC(F)(F)C(F)(F)C(F)F)=N1
| CAS | 186406-47-3 |
|---|---|
| Molecular Weight (g/mol) | 1221.28 |
| SMILES | FC(F)C(F)(F)C(F)(F)COP1(OCC(F)(F)C(F)(F)C(F)F)=NP(OCC(F)(F)C(F)(F)C(F)F)(OCC(F)(F)C(F)(F)C(F)F)=NP(OCC(F)(F)C(F)(F)C(F)F)(OCC(F)(F)C(F)(F)C(F)F)=N1 |
| Synonym | Hexakis(1H,1H,4H-hexafluorobutyloxy)phosphazine; |
| Molecular Formula | C24H18F36N3O6P3 |