Fluorobensener
- (1)
- (1)
- (386)
- (70)
- (52)
- (9)
- (608)
- (76)
- (27)
- (450)
- (1)
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- (1)
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- (1)
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- (10)
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- (2)
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- (1)
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- (13)
- (2)
- (1)
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- (12)
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- (12)
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- (2)
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- (14)
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- (1)
- (2)
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- (2)
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- (2)
- (2)
- (18)
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- (12)
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- (1)
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- (2)
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- (4)
- (1)
- (1)
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- (2)
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- (22)
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- (9)
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- (2)
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- (2)
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- (9)
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- (1)
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- (8)
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- (1)
- (9)
- (4)
- (2)
- (1)
- (2)
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- (10)
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- (2)
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- (2)
- (1)
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- (2)
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- (2)
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- (4)
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- (6)
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- (2)
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- (2)
- (2)
- (1)
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- (4)
- (8)
- (2)
- (3)
- (5)
- (1)
- (1)
- (2)
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- (2)
- (5)
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- (1)
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- (5)
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- (14)
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- (10)
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- (2)
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- (2)
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- (4)
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- (5)
- (5)
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- (6)
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- (4)
- (5)
- (4)
- (1)
- (2)
- (11)
- (2)
- (12)
- (2)
- (4)
- (92)
- (1)
- (4)
- (9)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (59)
- (86)
- (9)
- (9)
- (2)
- (7)
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- (1)
- (5)
- (8)
- (11)
- (4)
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- (4)
- (7)
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- (3)
- (2)
- (4)
- (2)
- (3)
- (1)
- (4)
- (4)
- (92)
- (4)
- (4)
- (4)
- (2)
- (4)
- (6)
- (2)
- (2)
- (11)
- (4)
- (3)
- (4)
- (4)
- (9)
- (4)
- (4)
- (2)
- (3)
- (3)
- (4)
- (5)
- (8)
- (3)
- (421)
- (1)
- (5)
- (3)
- (3)
- (5)
- (2)
- (8)
- (3)
- (9)
- (4)
- (5)
- (3)
- (2)
- (4)
- (4)
- (4)
- (3)
- (3)
- (3)
- (344)
- (3)
- (306)
- (37)
- (34)
- (15)
- (35)
- (19)
- (16)
- (24)
- (19)
- (27)
- (8)
- (15)
- (15)
- (23)
- (13)
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- (9)
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- (1)
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- (4)
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- (6)
- (8)
- (11)
- (3)
- (5)
- (15)
- (2)
- (19)
- (27)
- (9)
- (173)
- (8)
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- (8)
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- (2,324)
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- (2,522)
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Filtrerade sökresultat
Fluorbensen, 99 %
CAS: 462-06-6 Molekylformel: C6H5F Molekylvikt (g/mol): 96.10 MDL-nummer: MFCD00000280 InChI-nyckel: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC-namn: fluorbensen LEDER: FC1=CC=CC=C1
| Molekylformel | C6H5F |
|---|---|
| PubChem CID | 10008 |
| MDL-nummer | MFCD00000280 |
| IUPAC-namn | fluorbensen |
| CAS | 462-06-6 |
| InChI-nyckel | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC=C1 |
| ChEBI | CHEBI:5115 |
| Molekylvikt (g/mol) | 96.10 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
Fluorbensen, 99 %
CAS: 462-06-6 Molekylformel: C6H5F Molekylvikt (g/mol): 96.10 MDL-nummer: MFCD00000280 InChI-nyckel: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC-namn: fluorbensen LEDER: FC1=CC=CC=C1
| Molekylformel | C6H5F |
|---|---|
| PubChem CID | 10008 |
| MDL-nummer | MFCD00000280 |
| IUPAC-namn | fluorbensen |
| CAS | 462-06-6 |
| InChI-nyckel | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC=C1 |
| ChEBI | CHEBI:5115 |
| Molekylvikt (g/mol) | 96.10 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
2,4-Difluorfenyleddiksyra, 99 %
CAS: 81228-09-3 Molekylformel: C8H5F2O2 Molekylvikt (g/mol): 171.12 MDL-nummer: MFCD00009999 InChI-nyckel: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC-namn: 2-(2,4-difluorfenyl)ättiksyra LEDER: [O-]C(=O)CC1=CC=C(F)C=C1F
| Molekylformel | C8H5F2O2 |
|---|---|
| PubChem CID | 123581 |
| MDL-nummer | MFCD00009999 |
| IUPAC-namn | 2-(2,4-difluorfenyl)ättiksyra |
| CAS | 81228-09-3 |
| InChI-nyckel | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)CC1=CC=C(F)C=C1F |
| Molekylvikt (g/mol) | 171.12 |
| Synonym | 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid |
1,2-difluorbensen, 98+%
CAS: 367-11-3 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000284 InChI-nyckel: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC-namn: 1,2-difluorbensen LEDER: FC1=CC=CC=C1F
| Molekylformel | C6H4F2 |
|---|---|
| PubChem CID | 9706 |
| MDL-nummer | MFCD00000284 |
| IUPAC-namn | 1,2-difluorbensen |
| CAS | 367-11-3 |
| InChI-nyckel | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC=C1F |
| ChEBI | CHEBI:38583 |
| Molekylvikt (g/mol) | 114.10 |
| Synonym | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
1,2,3-trifluorbensen, 98+%
CAS: 1489-53-8 Molekylformel: C6H3F3 Molekylvikt (g/mol): 132.085 MDL-nummer: MFCD00012013 InChI-nyckel: AJKNNUJQFALRIK-UHFFFAOYSA-N Synonym: trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene PubChem CID: 15147 IUPAC-namn: 1,2,3-trifluorbensen LEDER: C1=CC(=C(C(=C1)F)F)F
| Molekylformel | C6H3F3 |
|---|---|
| PubChem CID | 15147 |
| MDL-nummer | MFCD00012013 |
| IUPAC-namn | 1,2,3-trifluorbensen |
| CAS | 1489-53-8 |
| InChI-nyckel | AJKNNUJQFALRIK-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)F)F)F |
| Molekylvikt (g/mol) | 132.085 |
| Synonym | trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene |
2-fluoranilin, 99 %
CAS: 348-54-9 Molekylformel: C6H6FN Molekylvikt (g/mol): 111.12 MDL-nummer: MFCD00007642 InChI-nyckel: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC-namn: 2-fluoranilin LEDER: NC1=CC=CC=C1F
| Molekylformel | C6H6FN |
|---|---|
| PubChem CID | 9584 |
| MDL-nummer | MFCD00007642 |
| IUPAC-namn | 2-fluoranilin |
| CAS | 348-54-9 |
| InChI-nyckel | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC=C1F |
| ChEBI | CHEBI:27526 |
| Molekylvikt (g/mol) | 111.12 |
| Synonym | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |
Thermo Scientific Chemicals Flukonazol, 98 %
CAS: 86386-73-4 Molekylformel: C13H12F2N6O Molekylvikt (g/mol): 306.27 InChI-nyckel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-namn: 2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol LEDER: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
| Molekylformel | C13H12F2N6O |
|---|---|
| PubChem CID | 3365 |
| IUPAC-namn | 2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| CAS | 86386-73-4 |
| InChI-nyckel | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| ChEBI | CHEBI:46081 |
| Molekylvikt (g/mol) | 306.27 |
| Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
Bromopentafluorbensen, 99 %
CAS: 344-04-7 Molekylformel: C6BrF5 Molekylvikt (g/mol): 246.96 MDL-nummer: MFCD00000287 InChI-nyckel: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 IUPAC-namn: 1-brom-2,3,4,5,6-pentafluorbensen LEDER: FC1=C(F)C(F)=C(Br)C(F)=C1F
| Molekylformel | C6BrF5 |
|---|---|
| PubChem CID | 9578 |
| MDL-nummer | MFCD00000287 |
| IUPAC-namn | 1-brom-2,3,4,5,6-pentafluorbensen |
| CAS | 344-04-7 |
| InChI-nyckel | XEKTVXADUPBFOA-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(Br)C(F)=C1F |
| Molekylvikt (g/mol) | 246.96 |
| Synonym | bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene |
1,2-difluorbensen, 98 %
CAS: 367-11-3 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000284 InChI-nyckel: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC-namn: 1,2-difluorbensen LEDER: FC1=CC=CC=C1F
| Molekylformel | C6H4F2 |
|---|---|
| PubChem CID | 9706 |
| MDL-nummer | MFCD00000284 |
| IUPAC-namn | 1,2-difluorbensen |
| CAS | 367-11-3 |
| InChI-nyckel | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC=C1F |
| ChEBI | CHEBI:38583 |
| Molekylvikt (g/mol) | 114.10 |
| Synonym | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
4-Fluoro-1,2-dimetoxibensen, 98 %
CAS: 398-62-9 Molekylformel: C8H9FO2 Molekylvikt (g/mol): 156.156 MDL-nummer: MFCD00012201 InChI-nyckel: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC-namn: 4-fluor-1,2-dimetoxibensen LEDER: COC1=C(C=C(C=C1)F)OC
| Molekylformel | C8H9FO2 |
|---|---|
| PubChem CID | 593640 |
| MDL-nummer | MFCD00012201 |
| IUPAC-namn | 4-fluor-1,2-dimetoxibensen |
| CAS | 398-62-9 |
| InChI-nyckel | DAGKHJDZYJFWSO-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)F)OC |
| Molekylvikt (g/mol) | 156.156 |
| Synonym | 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy |
2-Fluoromesitylen, 98 %
CAS: 392-69-8 Molekylformel: C9H11F Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD00052365 InChI-nyckel: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonym: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 IUPAC-namn: 2-fluoro-1,3,5-trimetylbensen LEDER: CC1=CC(C)=C(F)C(C)=C1
| Molekylformel | C9H11F |
|---|---|
| PubChem CID | 136234 |
| MDL-nummer | MFCD00052365 |
| IUPAC-namn | 2-fluoro-1,3,5-trimetylbensen |
| CAS | 392-69-8 |
| InChI-nyckel | ZLGPNBBJPOBSLY-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=C(F)C(C)=C1 |
| Molekylvikt (g/mol) | 138.19 |
| Synonym | fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 |
3-Fluoranilin, 98+%
CAS: 372-19-0 Molekylformel: C6H6FN Molekylvikt (g/mol): 111.119 MDL-nummer: MFCD00007758 InChI-nyckel: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC-namn: 3-fluoranilin LEDER: C1=CC(=CC(=C1)F)N
| Molekylformel | C6H6FN |
|---|---|
| PubChem CID | 9742 |
| MDL-nummer | MFCD00007758 |
| IUPAC-namn | 3-fluoranilin |
| CAS | 372-19-0 |
| InChI-nyckel | QZVQQUVWFIZUBQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)F)N |
| ChEBI | CHEBI:27873 |
| Molekylvikt (g/mol) | 111.119 |
| Synonym | m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech |
2,3,4,5,6-pentafluoranilin, 97 %
CAS: 771-60-8 Molekylformel: C6H2F5N Molekylvikt (g/mol): 183.08 MDL-nummer: MFCD00007643 InChI-nyckel: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 IUPAC-namn: 2,3,4,5,6-pentafluoranilin LEDER: NC1=C(F)C(F)=C(F)C(F)=C1F
| Molekylformel | C6H2F5N |
|---|---|
| PubChem CID | 13040 |
| MDL-nummer | MFCD00007643 |
| IUPAC-namn | 2,3,4,5,6-pentafluoranilin |
| CAS | 771-60-8 |
| InChI-nyckel | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
| LEDER | NC1=C(F)C(F)=C(F)C(F)=C1F |
| Molekylvikt (g/mol) | 183.08 |
| Synonym | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |
1-Klor-3-fluorbensen, 99 %
CAS: 625-98-9 Molekylformel: C6H4ClF Molekylvikt (g/mol): 130.55 MDL-nummer: MFCD00000569 InChI-nyckel: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonym: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 IUPAC-namn: 1-klor-3-fluorbensen LEDER: FC1=CC=CC(Cl)=C1
| Molekylformel | C6H4ClF |
|---|---|
| PubChem CID | 223087 |
| MDL-nummer | MFCD00000569 |
| IUPAC-namn | 1-klor-3-fluorbensen |
| CAS | 625-98-9 |
| InChI-nyckel | VZHJIJZEOCBKRA-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 130.55 |
| Synonym | m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene |