Fluorbenzener
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Filtrerede søgeresultater
Fluorobenzene, 99%
CAS: 462-06-6 Molekylær formel: C6H5F Molekylvægt (g/mol): 96.10 MDL nummer: MFCD00000280 InChI nøgle: 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 navn: fluorbenzen SMIL: FC1=CC=CC=C1
| MDL nummer | MFCD00000280 |
|---|---|
| PubChem CID | 10008 |
| Molekylvægt (g/mol) | 96.10 |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| SMIL | FC1=CC=CC=C1 |
| IUPAC navn | fluorbenzen |
| InChI nøgle | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molekylær formel | C6H5F |
Fluorobenzene, 99%
CAS: 462-06-6 Molekylær formel: C6H5F Molekylvægt (g/mol): 96.10 MDL nummer: MFCD00000280 InChI nøgle: 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 navn: fluorbenzen SMIL: FC1=CC=CC=C1
| MDL nummer | MFCD00000280 |
|---|---|
| PubChem CID | 10008 |
| Molekylvægt (g/mol) | 96.10 |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| SMIL | FC1=CC=CC=C1 |
| IUPAC navn | fluorbenzen |
| InChI nøgle | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molekylær formel | C6H5F |
2,4-difluorphenyleddikesyre, 99 %, Thermo Scientific Chemicals
CAS: 81228-09-3 Molekylær formel: C8H5F2O2 Molekylvægt (g/mol): 171.12 MDL nummer: MFCD00009999 InChI nøgle: 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 navn: 2-(2,4-difluorphenyl)eddikesyre SMIL: [O-]C(=O)CC1=CC=C(F)C=C1F
| MDL nummer | MFCD00009999 |
|---|---|
| PubChem CID | 123581 |
| Molekylvægt (g/mol) | 171.12 |
| CAS | 81228-09-3 |
| 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 |
| SMIL | [O-]C(=O)CC1=CC=C(F)C=C1F |
| IUPAC navn | 2-(2,4-difluorphenyl)eddikesyre |
| InChI nøgle | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
| Molekylær formel | C8H5F2O2 |
1,3-Difluorobenzene, 99+%
CAS: 372-18-9 Molekylær formel: C6H4F2 Molekylvægt (g/mol): 114.10 MDL nummer: MFCD00000327 InChI nøgle: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonym: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 IUPAC navn: 1,3-difluorbenzen SMIL: FC1=CC(F)=CC=C1
| MDL nummer | MFCD00000327 |
|---|---|
| PubChem CID | 9741 |
| Molekylvægt (g/mol) | 114.10 |
| CAS | 372-18-9 |
| ChEBI | CHEBI:38584 |
| Synonym | m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene |
| SMIL | FC1=CC(F)=CC=C1 |
| IUPAC navn | 1,3-difluorbenzen |
| InChI nøgle | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
| Molekylær formel | C6H4F2 |
4-Fluoroaniline, 99%
CAS: 371-40-4 Molekylær formel: C6H6FN Molekylvægt (g/mol): 111.12 MDL nummer: MFCD00007829 InChI nøgle: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC navn: 4-fluoranilin SMIL: NC1=CC=C(F)C=C1
| MDL nummer | MFCD00007829 |
|---|---|
| PubChem CID | 9731 |
| Molekylvægt (g/mol) | 111.12 |
| CAS | 371-40-4 |
| ChEBI | CHEBI:28546 |
| Synonym | p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline |
| SMIL | NC1=CC=C(F)C=C1 |
| IUPAC navn | 4-fluoranilin |
| InChI nøgle | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
| Molekylær formel | C6H6FN |
O-(2,3,4,5,6-Pentafluorbenzyl)hydroxylaminhydrochlorid, 99+%, Thermo Scientific Chemicals
CAS: 57981-02-9 Molekylær formel: C7H5ClF5NO Molekylvægt (g/mol): 249.57 MDL nummer: MFCD00012953 InChI nøgle: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC navn: O-[(2,3,4,5,6-pentafluorphenyl)methyl]hydroxylamin;hydrochlorid SMIL: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| MDL nummer | MFCD00012953 |
|---|---|
| PubChem CID | 122307 |
| Molekylvægt (g/mol) | 249.57 |
| CAS | 57981-02-9 |
| Synonym | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
| SMIL | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| IUPAC navn | O-[(2,3,4,5,6-pentafluorphenyl)methyl]hydroxylamin;hydrochlorid |
| InChI nøgle | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClF5NO |
2-Fluorotoluene, 99+%
CAS: 95-52-3 Molekylær formel: C7H7F Molekylvægt (g/mol): 110.131 MDL nummer: MFCD00000322 InChI nøgle: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 IUPAC navn: 1-fluor-2-methylbenzen SMIL: CC1=CC=CC=C1F
| MDL nummer | MFCD00000322 |
|---|---|
| PubChem CID | 7241 |
| Molekylvægt (g/mol) | 110.131 |
| CAS | 95-52-3 |
| Synonym | 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h |
| SMIL | CC1=CC=CC=C1F |
| IUPAC navn | 1-fluor-2-methylbenzen |
| InChI nøgle | MMZYCBHLNZVROM-UHFFFAOYSA-N |
| Molekylær formel | C7H7F |
4-fluorbenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 1194-02-1 Molekylær formel: C7H4FN Molekylvægt (g/mol): 121.11 MDL nummer: MFCD00001812 InChI nøgle: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonym: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 IUPAC navn: 4-fluorbenzonitril SMIL: C1=CC(=CC=C1C#N)F
| MDL nummer | MFCD00001812 |
|---|---|
| PubChem CID | 14517 |
| Molekylvægt (g/mol) | 121.11 |
| CAS | 1194-02-1 |
| Synonym | p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene |
| SMIL | C1=CC(=CC=C1C#N)F |
| IUPAC navn | 4-fluorbenzonitril |
| InChI nøgle | AEKVBBNGWBBYLL-UHFFFAOYSA-N |
| Molekylær formel | C7H4FN |
1-brom-4-fluorbenzen, 99 %, Thermo Scientific Chemicals
CAS: 460-00-4 Molekylær formel: C6H4BrF Molekylvægt (g/mol): 175.00 MDL nummer: MFCD00000342 InChI nøgle: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC navn: 1-brom-4-fluorbenzen SMIL: FC1=CC=C(Br)C=C1
| MDL nummer | MFCD00000342 |
|---|---|
| PubChem CID | 9993 |
| Molekylvægt (g/mol) | 175.00 |
| CAS | 460-00-4 |
| Synonym | 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene |
| SMIL | FC1=CC=C(Br)C=C1 |
| IUPAC navn | 1-brom-4-fluorbenzen |
| InChI nøgle | AITNMTXHTIIIBB-UHFFFAOYSA-N |
| Molekylær formel | C6H4BrF |
Pentafluorbenzonitril, 98%, Thermo Scientific Chemicals
CAS: 773-82-0 Molekylær formel: C7F5N Molekylvægt (g/mol): 193.076 MDL nummer: MFCD00001775 InChI nøgle: YXWJGZQOGXGSSC-UHFFFAOYSA-N Synonym: pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k PubChem CID: 69882 IUPAC navn: 2,3,4,5,6-pentafluorbenzonitril SMIL: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
| MDL nummer | MFCD00001775 |
|---|---|
| PubChem CID | 69882 |
| Molekylvægt (g/mol) | 193.076 |
| CAS | 773-82-0 |
| Synonym | pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k |
| SMIL | C(#N)C1=C(C(=C(C(=C1F)F)F)F)F |
| IUPAC navn | 2,3,4,5,6-pentafluorbenzonitril |
| InChI nøgle | YXWJGZQOGXGSSC-UHFFFAOYSA-N |
| Molekylær formel | C7F5N |
2,6-difluortoluen, 98 %, Thermo Scientific Chemicals
CAS: 443-84-5 Molekylær formel: C7H6F2 Molekylvægt (g/mol): 128.122 MDL nummer: MFCD00043898 InChI nøgle: MZLSNIREOQCDED-UHFFFAOYSA-N Synonym: 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b PubChem CID: 581493 IUPAC navn: 1,3-difluor-2-methylbenzen SMIL: CC1=C(C=CC=C1F)F
| MDL nummer | MFCD00043898 |
|---|---|
| PubChem CID | 581493 |
| Molekylvægt (g/mol) | 128.122 |
| CAS | 443-84-5 |
| Synonym | 2,6-difluorotoluene,benzene, 1,3-difluoro-2-methyl,2.6-difluoro methyl benzene,1,3-difluoro-2-methyl-benzene,1,3-difluor-2-methylbenzol,pubchem1614,2,6-difluoro toluene,acmc-209jxo,ksc493c9b |
| SMIL | CC1=C(C=CC=C1F)F |
| IUPAC navn | 1,3-difluor-2-methylbenzen |
| InChI nøgle | MZLSNIREOQCDED-UHFFFAOYSA-N |
| Molekylær formel | C7H6F2 |
Tris(pentafluorphenyl)boran, 95 %, Thermo Scientific Chemicals
CAS: 1109-15-5 Molekylær formel: C18BF15 Molekylvægt (g/mol): 511.98 MDL nummer: MFCD00269813 InChI nøgle: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC navn: tris(2,3,4,5,6-pentafluorphenyl)boran SMIL: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| MDL nummer | MFCD00269813 |
|---|---|
| PubChem CID | 582056 |
| Molekylvægt (g/mol) | 511.98 |
| CAS | 1109-15-5 |
| Synonym | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
| SMIL | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| IUPAC navn | tris(2,3,4,5,6-pentafluorphenyl)boran |
| InChI nøgle | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
| Molekylær formel | C18BF15 |
1,2-Difluorobenzene, 98+%
CAS: 367-11-3 Molekylær formel: C6H4F2 Molekylvægt (g/mol): 114.10 MDL nummer: MFCD00000284 InChI nøgle: 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 navn: 1,2-difluorbenzen SMIL: FC1=CC=CC=C1F
| MDL nummer | MFCD00000284 |
|---|---|
| PubChem CID | 9706 |
| Molekylvægt (g/mol) | 114.10 |
| CAS | 367-11-3 |
| ChEBI | CHEBI:38583 |
| 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 |
| SMIL | FC1=CC=CC=C1F |
| IUPAC navn | 1,2-difluorbenzen |
| InChI nøgle | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| Molekylær formel | C6H4F2 |
4-Fluorophenylacetic acid, 98%
CAS: 405-50-5 Molekylær formel: C8H7FO2 Molekylvægt (g/mol): 154.14 MDL nummer: MFCD00004343 InChI nøgle: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC navn: 2-(4-fluorphenyl)eddikesyre SMIL: C1=CC(=CC=C1CC(=O)O)F
| MDL nummer | MFCD00004343 |
|---|---|
| PubChem CID | 9837 |
| Molekylvægt (g/mol) | 154.14 |
| CAS | 405-50-5 |
| Synonym | 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid |
| SMIL | C1=CC(=CC=C1CC(=O)O)F |
| IUPAC navn | 2-(4-fluorphenyl)eddikesyre |
| InChI nøgle | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| Molekylær formel | C8H7FO2 |