Fluorbenzole

Fluorbenzole
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Thermo Scientific Chemicals Fluconazol, 98 %
CAS: 86386-73-4 Summenformel: C13H12F2N6O Molekulargewicht (g/mol): 306.27 InChI-Schlüssel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-Name: 2-(2,4-difluorphenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
InChI-Schlüssel | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,4-difluorphenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
PubChem CID | 3365 |
CAS | 86386-73-4 |
ChEBI | CHEBI:46081 |
Molekulargewicht (g/mol) | 306.27 |
SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
Summenformel | C13H12F2N6O |
Fluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 462-06-6 Summenformel: C6H5F Molekulargewicht (g/mol): 96.10 MDL-Nummer: MFCD00000280 InChI-Schlüssel: 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-Name: Fluorbenzol SMILES: FC1=CC=CC=C1
InChI-Schlüssel | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
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IUPAC-Name | Fluorbenzol |
PubChem CID | 10008 |
CAS | 462-06-6 |
ChEBI | CHEBI:5115 |
MDL-Nummer | MFCD00000280 |
Molekulargewicht (g/mol) | 96.10 |
SMILES | FC1=CC=CC=C1 |
Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
Summenformel | C6H5F |
1,2-Difluorobenzol 98 %, Thermo Scientific Chemicals
CAS: 367-11-3 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000284 InChI-Schlüssel: 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-Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F
InChI-Schlüssel | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-difluorobenzene |
PubChem CID | 9706 |
CAS | 367-11-3 |
ChEBI | CHEBI:38583 |
MDL-Nummer | MFCD00000284 |
Molekulargewicht (g/mol) | 114.10 |
SMILES | FC1=CC=CC=C1F |
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 |
Summenformel | C6H4F2 |
Natrium-tetrakis(4-fluorphenyl)borat-Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 207683-22-5 Summenformel: C24H20BF4NaO2 Molekulargewicht (g/mol): 450.215 MDL-Nummer: MFCD00149598 InChI-Schlüssel: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm PubChem CID: 45073643 IUPAC-Name: sodium;tetrakis(4-Fluorphenyl)boranuid;dihydrat SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
InChI-Schlüssel | MSDGDEJOIBMWJD-UHFFFAOYSA-N |
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IUPAC-Name | sodium;tetrakis(4-Fluorphenyl)boranuid;dihydrat |
PubChem CID | 45073643 |
CAS | 207683-22-5 |
MDL-Nummer | MFCD00149598 |
Molekulargewicht (g/mol) | 450.215 |
SMILES | [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+] |
Synonym | sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm |
Summenformel | C24H20BF4NaO2 |
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylaminhydrochlorid, 99+%, Thermo Scientific Chemicals
CAS: 57981-02-9 Summenformel: C7H5ClF5NO Molekulargewicht (g/mol): 249.57 MDL-Nummer: MFCD00012953 InChI-Schlüssel: 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-Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
InChI-Schlüssel | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
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IUPAC-Name | hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride |
PubChem CID | 122307 |
CAS | 57981-02-9 |
MDL-Nummer | MFCD00012953 |
Molekulargewicht (g/mol) | 249.57 |
SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
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 |
Summenformel | C7H5ClF5NO |
o-Fluortoluol, 99 %, Thermo Scientific Chemicals
CAS: 95-52-3 MDL-Nummer: MFCD00000322 InChI-Schlüssel: 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-Name: 1-Fluor-2-Methylbenzol SMILES: CC1=CC=CC=C1F
InChI-Schlüssel | MMZYCBHLNZVROM-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluor-2-Methylbenzol |
PubChem CID | 7241 |
CAS | 95-52-3 |
MDL-Nummer | MFCD00000322 |
SMILES | CC1=CC=CC=C1F |
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 |
p-Fluortoluol 97 %, Thermo Scientific Chemicals
CAS: 352-32-9 MDL-Nummer: MFCD00000358 InChI-Schlüssel: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC-Name: 1-Fluor-4-Methylbenzol SMILES: CC1=CC=C(C=C1)F
InChI-Schlüssel | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluor-4-Methylbenzol |
PubChem CID | 9603 |
CAS | 352-32-9 |
MDL-Nummer | MFCD00000358 |
SMILES | CC1=CC=C(C=C1)F |
Synonym | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
Tris(pentafluorophenyl)Borane, 95 %, Thermo Scientific Chemicals
CAS: 1109-15-5 Summenformel: C18BF15 Molekulargewicht (g/mol): 511.98 MDL-Nummer: MFCD00269813 InChI-Schlüssel: 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-Name: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: 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
InChI-Schlüssel | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
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IUPAC-Name | tris(2,3,4,5,6-pentafluorophenyl)borane |
PubChem CID | 582056 |
CAS | 1109-15-5 |
MDL-Nummer | MFCD00269813 |
Molekulargewicht (g/mol) | 511.98 |
SMILES | 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 |
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 |
Summenformel | C18BF15 |
(4-Fluorphenyl)Methanesulfonylchlorid, ≥95 %, Thermo Scientific™
CAS: 103360-04-9 Summenformel: C7H6ClFO2S Molekulargewicht (g/mol): 208.631 MDL-Nummer: MFCD01631930 InChI-Schlüssel: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC-Name: (4-fluorphenyl)methansulfonylchlorid SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F
InChI-Schlüssel | UUQGWVIRPCRTSA-UHFFFAOYSA-N |
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IUPAC-Name | (4-fluorphenyl)methansulfonylchlorid |
PubChem CID | 2759108 |
CAS | 103360-04-9 |
MDL-Nummer | MFCD01631930 |
Molekulargewicht (g/mol) | 208.631 |
SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)F |
Synonym | 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 |
Summenformel | C7H6ClFO2S |
3-Fluorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 403-54-3 Summenformel: C7H4FN Molekulargewicht (g/mol): 121.11 MDL-Nummer: MFCD00001797 InChI-Schlüssel: JZTPKAROPNTQQV-UHFFFAOYSA-N Synonym: benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile PubChem CID: 67880 IUPAC-Name: 3-Fluorbenzonitril SMILES: FC1=CC=CC(=C1)C#N
InChI-Schlüssel | JZTPKAROPNTQQV-UHFFFAOYSA-N |
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IUPAC-Name | 3-Fluorbenzonitril |
PubChem CID | 67880 |
CAS | 403-54-3 |
MDL-Nummer | MFCD00001797 |
Molekulargewicht (g/mol) | 121.11 |
SMILES | FC1=CC=CC(=C1)C#N |
Synonym | benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile |
Summenformel | C7H4FN |
4-Fluorbenzonitril 99 %, Thermo Scientific Chemicals
CAS: 1194-02-1 Summenformel: C7H4FN Molekulargewicht (g/mol): 121.11 MDL-Nummer: MFCD00001812 InChI-Schlüssel: 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-Name: 4-Fluorbenzonitril SMILES: C1=CC(=CC=C1C#N)F
InChI-Schlüssel | AEKVBBNGWBBYLL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluorbenzonitril |
PubChem CID | 14517 |
CAS | 1194-02-1 |
MDL-Nummer | MFCD00001812 |
Molekulargewicht (g/mol) | 121.11 |
SMILES | C1=CC(=CC=C1C#N)F |
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 |
Summenformel | C7H4FN |
2-Fluortoluol, 99+ %, Thermo Scientific Chemicals
CAS: 95-52-3 Summenformel: C7H7F Molekulargewicht (g/mol): 110.131 MDL-Nummer: MFCD00000322 InChI-Schlüssel: 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-Name: 1-Fluor-2-Methylbenzol SMILES: CC1=CC=CC=C1F
InChI-Schlüssel | MMZYCBHLNZVROM-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluor-2-Methylbenzol |
PubChem CID | 7241 |
CAS | 95-52-3 |
MDL-Nummer | MFCD00000322 |
Molekulargewicht (g/mol) | 110.131 |
SMILES | CC1=CC=CC=C1F |
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 |
Summenformel | C7H7F |
Fluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 462-06-6 Summenformel: C6H5F Molekulargewicht (g/mol): 96.10 MDL-Nummer: MFCD00000280 InChI-Schlüssel: 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-Name: Fluorbenzol SMILES: FC1=CC=CC=C1
InChI-Schlüssel | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
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IUPAC-Name | Fluorbenzol |
PubChem CID | 10008 |
CAS | 462-06-6 |
ChEBI | CHEBI:5115 |
MDL-Nummer | MFCD00000280 |
Molekulargewicht (g/mol) | 96.10 |
SMILES | FC1=CC=CC=C1 |
Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
Summenformel | C6H5F |
2-Brom-4-Fluortoluol, 98+ %, Thermo Scientific Chemicals
CAS: 1422-53-3 Summenformel: C7H6BrF Molekulargewicht (g/mol): 189.027 MDL-Nummer: MFCD00040828 InChI-Schlüssel: SFGFOJPGCOYQJK-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorotoluene,4-fluoro-2-bromotoluene,2-bromo-4-fluoro toluene,benzene, 2-bromo-4-fluoro-1-methyl,2-bromo-4-fluoro-1-methyl-benzene,2-brom-4-fluor-1-methylbenzol,pubchem1602,2-bromo4-fluorotoluene,acmc-209cny,2-bromo-4-fluoro-toluene PubChem CID: 74016 IUPAC-Name: 2-Brom-4-Fluor-1-Methylbenzol SMILES: CC1=C(C=C(C=C1)F)Br
InChI-Schlüssel | SFGFOJPGCOYQJK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-4-Fluor-1-Methylbenzol |
PubChem CID | 74016 |
CAS | 1422-53-3 |
MDL-Nummer | MFCD00040828 |
Molekulargewicht (g/mol) | 189.027 |
SMILES | CC1=C(C=C(C=C1)F)Br |
Synonym | 2-bromo-4-fluorotoluene,4-fluoro-2-bromotoluene,2-bromo-4-fluoro toluene,benzene, 2-bromo-4-fluoro-1-methyl,2-bromo-4-fluoro-1-methyl-benzene,2-brom-4-fluor-1-methylbenzol,pubchem1602,2-bromo4-fluorotoluene,acmc-209cny,2-bromo-4-fluoro-toluene |
Summenformel | C7H6BrF |