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Filtrerade sökresultat
2,4,6-tris(trifluormetyl)-1,3,5-triazin, 98 %, Thermo Scientific Chemicals
CAS: 368-66-1 Molekylformel: C6F9N3 Molekylvikt (g/mol): 285.07 MDL-nummer: MFCD00042436 InChI-nyckel: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonym: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine PubChem CID: 9715 IUPAC-namn: 2,4,6-tris(trifluormetyl)-1,3,5-triazin LEDER: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| Molekylformel | C6F9N3 |
|---|---|
| PubChem CID | 9715 |
| MDL-nummer | MFCD00042436 |
| IUPAC-namn | 2,4,6-tris(trifluormetyl)-1,3,5-triazin |
| CAS | 368-66-1 |
| InChI-nyckel | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 285.07 |
| Synonym | 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine |
3-(Trifluoromethyl)pyridine, 97%
CAS: 3796-23-4 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.1 MDL-nummer: MFCD00100032 InChI-nyckel: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine PubChem CID: 77417 IUPAC-namn: 3-(trifluormetyl)pyridin LEDER: C1=CC(=CN=C1)C(F)(F)F
| Molekylformel | C6H4F3N |
|---|---|
| PubChem CID | 77417 |
| MDL-nummer | MFCD00100032 |
| IUPAC-namn | 3-(trifluormetyl)pyridin |
| CAS | 3796-23-4 |
| InChI-nyckel | JTZSFNHHVULOGJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 147.1 |
| Synonym | 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine |
2,6-Bis(trifluoromethyl)pyridine, 97%
CAS: 455-00-5 Molekylformel: C7H3F6N Molekylvikt (g/mol): 215.098 MDL-nummer: MFCD00236675 InChI-nyckel: YPDVFTXBESQIPJ-UHFFFAOYSA-N PubChem CID: 589864 IUPAC-namn: 2,6-bis(trifluormetyl)pyridin LEDER: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
| Molekylformel | C7H3F6N |
|---|---|
| PubChem CID | 589864 |
| MDL-nummer | MFCD00236675 |
| IUPAC-namn | 2,6-bis(trifluormetyl)pyridin |
| CAS | 455-00-5 |
| InChI-nyckel | YPDVFTXBESQIPJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 215.098 |
1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether, 97%
CAS: 26675-46-7 Molekylformel: C3H2ClF5O Molekylvikt (g/mol): 184.49 MDL-nummer: MFCD00066609 InChI-nyckel: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonym: 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-namn: 2-klor-2-(difluormetoxi)-1,1,1-trifluoretan LEDER: FC(F)OC(Cl)C(F)(F)F
| Molekylformel | C3H2ClF5O |
|---|---|
| PubChem CID | 3763 |
| MDL-nummer | MFCD00066609 |
| IUPAC-namn | 2-klor-2-(difluormetoxi)-1,1,1-trifluoretan |
| CAS | 26675-46-7 |
| InChI-nyckel | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| LEDER | FC(F)OC(Cl)C(F)(F)F |
| ChEBI | CHEBI:6015 |
| Molekylvikt (g/mol) | 184.49 |
| Synonym | 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 |
3-(Difluoromethyl)pyridine, 97%
CAS: 76541-44-1 Molekylformel: C6H5F2N Molekylvikt (g/mol): 129.11 MDL-nummer: MFCD11226584 InChI-nyckel: HKRKGTFBASUFRO-UHFFFAOYSA-N Synonym: 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci PubChem CID: 640475 IUPAC-namn: 3-(difluormetyl)pyridin LEDER: FC(F)C1=CC=CN=C1
| Molekylformel | C6H5F2N |
|---|---|
| PubChem CID | 640475 |
| MDL-nummer | MFCD11226584 |
| IUPAC-namn | 3-(difluormetyl)pyridin |
| CAS | 76541-44-1 |
| InChI-nyckel | HKRKGTFBASUFRO-UHFFFAOYSA-N |
| LEDER | FC(F)C1=CC=CN=C1 |
| Molekylvikt (g/mol) | 129.11 |
| Synonym | 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci |
Dietyl 4,4-difluoropimelat, 97 %, Thermo Scientific™
CAS: 22515-16-8 Molekylformel: C11H18F2O4 Molekylvikt (g/mol): 252.26 MDL-nummer: MFCD08146634 InChI-nyckel: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonym: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester PubChem CID: 10264195 IUPAC-namn: dietyl-4,4-difluorheptandioat LEDER: CCOC(=O)CCC(F)(F)CCC(=O)OCC
| Molekylformel | C11H18F2O4 |
|---|---|
| PubChem CID | 10264195 |
| MDL-nummer | MFCD08146634 |
| IUPAC-namn | dietyl-4,4-difluorheptandioat |
| CAS | 22515-16-8 |
| InChI-nyckel | XUOBBVMKXUPPEW-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CCC(F)(F)CCC(=O)OCC |
| Molekylvikt (g/mol) | 252.26 |
| Synonym | 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester |
3,3,3-Trifluoro-2,2-dimethylpropionic acid, 97%
CAS: 889940-13-0 Molekylformel: C5H7F3O2 Molekylvikt (g/mol): 156.104 MDL-nummer: MFCD08445819 InChI-nyckel: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 IUPAC-namn: 3,3,3-trifluor-2,2-dimetylpropansyra LEDER: CC(C)(C(=O)O)C(F)(F)F
| Molekylformel | C5H7F3O2 |
|---|---|
| PubChem CID | 19867367 |
| MDL-nummer | MFCD08445819 |
| IUPAC-namn | 3,3,3-trifluor-2,2-dimetylpropansyra |
| CAS | 889940-13-0 |
| InChI-nyckel | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
| LEDER | CC(C)(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 156.104 |
| Synonym | 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid |
1-Bromo-5-fluoropentane, 99%
CAS: 407-97-6 Molekylformel: C5H10BrF Molekylvikt (g/mol): 169.037 MDL-nummer: MFCD01709395 InChI-nyckel: GMYIZICPHREVDH-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b PubChem CID: 120236 IUPAC-namn: 1-brom-5-fluorpentan LEDER: C(CCF)CCBr
| Molekylformel | C5H10BrF |
|---|---|
| PubChem CID | 120236 |
| MDL-nummer | MFCD01709395 |
| IUPAC-namn | 1-brom-5-fluorpentan |
| CAS | 407-97-6 |
| InChI-nyckel | GMYIZICPHREVDH-UHFFFAOYSA-N |
| LEDER | C(CCF)CCBr |
| Molekylvikt (g/mol) | 169.037 |
| Synonym | pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b |
1-Phenyl-3-trifluoromethyl-2-pyrazolin-5-one, 98%
CAS: 321-07-3 Molekylformel: C10H7F3N2O Molekylvikt (g/mol): 228.174 MDL-nummer: MFCD00051655 InChI-nyckel: GLGRRRKQSFURGD-UHFFFAOYSA-N Synonym: 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one PubChem CID: 668302 IUPAC-namn: 2-fenyl-5-(trifluormetyl)-4H-pyrazol-3-on LEDER: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F
| Molekylformel | C10H7F3N2O |
|---|---|
| PubChem CID | 668302 |
| MDL-nummer | MFCD00051655 |
| IUPAC-namn | 2-fenyl-5-(trifluormetyl)-4H-pyrazol-3-on |
| CAS | 321-07-3 |
| InChI-nyckel | GLGRRRKQSFURGD-UHFFFAOYSA-N |
| LEDER | C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F |
| Molekylvikt (g/mol) | 228.174 |
| Synonym | 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one |
1-kloroacetyl-2-(trifluoracetyl)hydrazin, 97 %, Thermo Scientific Chemicals
CAS: 762240-99-3 Molekylformel: C4H4ClF3N2O2 Molekylvikt (g/mol): 204.53 MDL-nummer: MFCD07779449 InChI-nyckel: DYKIVKLXFDNBMY-UHFFFAOYSA-N Synonym: 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide PubChem CID: 11961370 IUPAC-namn: N'-(2-kloracetyl)-2,2,2-trifluoracetohydrazid LEDER: FC(F)(F)C(=O)NNC(=O)CCl
| Molekylformel | C4H4ClF3N2O2 |
|---|---|
| PubChem CID | 11961370 |
| MDL-nummer | MFCD07779449 |
| IUPAC-namn | N'-(2-kloracetyl)-2,2,2-trifluoracetohydrazid |
| CAS | 762240-99-3 |
| InChI-nyckel | DYKIVKLXFDNBMY-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C(=O)NNC(=O)CCl |
| Molekylvikt (g/mol) | 204.53 |
| Synonym | 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide |
1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 97%
CAS: 371-83-5 Molekylformel: C5H4Br2F6 Molekylvikt (g/mol): 337.89 MDL-nummer: MFCD00236657 InChI-nyckel: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonym: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 IUPAC-namn: 1,5-dibrom-1,1,3,3,5,5-hexafluorpentan LEDER: FC(F)(Br)CC(F)(F)CC(F)(F)Br
| Molekylformel | C5H4Br2F6 |
|---|---|
| PubChem CID | 2736777 |
| MDL-nummer | MFCD00236657 |
| IUPAC-namn | 1,5-dibrom-1,1,3,3,5,5-hexafluorpentan |
| CAS | 371-83-5 |
| InChI-nyckel | XYMBGGTVDWPIBA-UHFFFAOYSA-N |
| LEDER | FC(F)(Br)CC(F)(F)CC(F)(F)Br |
| Molekylvikt (g/mol) | 337.89 |
| Synonym | pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane |
3-(Difluoromethyl)aniline, 97%
CAS: 368-99-0 Molekylformel: C7H7F2N Molekylvikt (g/mol): 143.14 MDL-nummer: MFCD18384830 InChI-nyckel: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonym: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 IUPAC-namn: 3-(difluormetyl)anilin LEDER: NC1=CC=CC(=C1)C(F)F
| Molekylformel | C7H7F2N |
|---|---|
| PubChem CID | 23445119 |
| MDL-nummer | MFCD18384830 |
| IUPAC-namn | 3-(difluormetyl)anilin |
| CAS | 368-99-0 |
| InChI-nyckel | IDFPXKDJNDYDKA-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(=C1)C(F)F |
| Molekylvikt (g/mol) | 143.14 |
| Synonym | 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl |
1H,1H,2H-perfluoro-1-dodecen, 97 %, Thermo Scientific Chemicals
CAS: 30389-25-4 Molekylformel: C12H3F21 Molekylvikt (g/mol): 546.122 MDL-nummer: MFCD00042346 InChI-nyckel: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonym: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 IUPAC-namn: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henikosafluorodec-1-en LEDER: C=CC(C(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)(F)F)(F)F
| Molekylformel | C12H3F21 |
|---|---|
| PubChem CID | 121692 |
| MDL-nummer | MFCD00042346 |
| IUPAC-namn | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henikosafluorodec-1-en |
| CAS | 30389-25-4 |
| InChI-nyckel | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
| LEDER | C=CC(C(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)(F)F)(F)F |
| Molekylvikt (g/mol) | 546.122 |
| Synonym | perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene |
6-(trifluormetyl)indol, 97 %, Thermo Scientific Chemicals
CAS: 13544-43-9 Molekylformel: C9H6F3N Molekylvikt (g/mol): 185.149 MDL-nummer: MFCD00272316 InChI-nyckel: BPYBYPREOVLFED-UHFFFAOYSA-N Synonym: 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n PubChem CID: 2777523 IUPAC-namn: 6-(trifluormetyl)-lH-indol LEDER: C1=CC(=CC2=C1C=CN2)C(F)(F)F
| Molekylformel | C9H6F3N |
|---|---|
| PubChem CID | 2777523 |
| MDL-nummer | MFCD00272316 |
| IUPAC-namn | 6-(trifluormetyl)-lH-indol |
| CAS | 13544-43-9 |
| InChI-nyckel | BPYBYPREOVLFED-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC2=C1C=CN2)C(F)(F)F |
| Molekylvikt (g/mol) | 185.149 |
| Synonym | 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n |
4-(Trifluoromethyl)pyridine, 97%
CAS: 3796-24-5 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.1 MDL-nummer: MFCD00153289 InChI-nyckel: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC-namn: 4-(trifluormetyl)pyridin LEDER: C1=CN=CC=C1C(F)(F)F
| Molekylformel | C6H4F3N |
|---|---|
| PubChem CID | 138055 |
| MDL-nummer | MFCD00153289 |
| IUPAC-namn | 4-(trifluormetyl)pyridin |
| CAS | 3796-24-5 |
| InChI-nyckel | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C(F)(F)F |
| Molekylvikt (g/mol) | 147.1 |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |