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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar Pentafluoranilin, 98+ %, Thermo Scientific Chemicals
CAS: 771-60-8 Summenformel: C6H2F5N Molekulargewicht (g/mol): 183.08 MDL-Nummer: MFCD00007643 InChI-Schlüssel: 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 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F
InChI-Schlüssel | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
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PubChem CID | 13040 |
CAS | 771-60-8 |
MDL-Nummer | MFCD00007643 |
Molekulargewicht (g/mol) | 183.08 |
SMILES | NC1=C(F)C(F)=C(F)C(F)=C1F |
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 |
Summenformel | C6H2F5N |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 4-Fluoroanilin 98 %, Thermo Scientific Chemicals
CAS: 371-40-4 Summenformel: C6H6FN Molekulargewicht (g/mol): 111.12 MDL-Nummer: MFCD00007829 InChI-Schlüssel: 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-Name: 4-Fluoranilin SMILES: NC1=CC=C(F)C=C1
InChI-Schlüssel | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluoranilin |
PubChem CID | 9731 |
CAS | 371-40-4 |
ChEBI | CHEBI:28546 |
MDL-Nummer | MFCD00007829 |
Molekulargewicht (g/mol) | 111.12 |
SMILES | NC1=CC=C(F)C=C1 |
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 |
Summenformel | C6H6FN |
Thermo Scientific Alfa Aesar 1,2-Difluorbenzol, 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 |
Thermo Scientific Alfa Aesar 4-Fluoranilin, 99 %, Thermo Scientific Chemicals
CAS: 371-40-4 Summenformel: C6H6FN Molekulargewicht (g/mol): 111.12 MDL-Nummer: MFCD00007829 InChI-Schlüssel: 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-Name: 4-Fluoranilin SMILES: NC1=CC=C(F)C=C1
InChI-Schlüssel | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluoranilin |
PubChem CID | 9731 |
CAS | 371-40-4 |
ChEBI | CHEBI:28546 |
MDL-Nummer | MFCD00007829 |
Molekulargewicht (g/mol) | 111.12 |
SMILES | NC1=CC=C(F)C=C1 |
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 |
Summenformel | C6H6FN |
Thermo Scientific Alfa Aesar 1,4-Dibrom-2-Fluorbenzol, 98 %, Thermo Scientific Chemicals
CAS: 1435-52-5 Summenformel: C6H3Br2F Molekulargewicht (g/mol): 253.896 MDL-Nummer: MFCD00010603 InChI-Schlüssel: WNSNPGHNIJOOPM-UHFFFAOYSA-N Synonym: 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene PubChem CID: 137004 IUPAC-Name: 1,4-Dibrom-2-Fluorbenzol SMILES: C1=CC(=C(C=C1Br)F)Br
InChI-Schlüssel | WNSNPGHNIJOOPM-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dibrom-2-Fluorbenzol |
PubChem CID | 137004 |
CAS | 1435-52-5 |
MDL-Nummer | MFCD00010603 |
Molekulargewicht (g/mol) | 253.896 |
SMILES | C1=CC(=C(C=C1Br)F)Br |
Synonym | 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene |
Summenformel | C6H3Br2F |
Thermo Scientific Alfa Aesar 2,4-Difluorphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 81228-09-3 Summenformel: C8H5F2O2 Molekulargewicht (g/mol): 171.12 MDL-Nummer: MFCD00009999 InChI-Schlüssel: 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-Name: 2-(2,4-dichlorphenyl)Essigsäure SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F
InChI-Schlüssel | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
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IUPAC-Name | 2-(2,4-dichlorphenyl)Essigsäure |
PubChem CID | 123581 |
CAS | 81228-09-3 |
MDL-Nummer | MFCD00009999 |
Molekulargewicht (g/mol) | 171.12 |
SMILES | [O-]C(=O)CC1=CC=C(F)C=C1F |
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 |
Summenformel | C8H5F2O2 |
Thermo Scientific Alfa Aesar 2,6-Difluorphenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 85068-28-6 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 MDL-Nummer: MFCD00010001 InChI-Schlüssel: FUGDCKXBUZFEON-UHFFFAOYSA-N Synonym: 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 PubChem CID: 123585 IUPAC-Name: 2-(2,6-dichlorphenyl)Essigsäure SMILES: C1=CC(=C(C(=C1)F)CC(=O)O)F
InChI-Schlüssel | FUGDCKXBUZFEON-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,6-dichlorphenyl)Essigsäure |
PubChem CID | 123585 |
CAS | 85068-28-6 |
MDL-Nummer | MFCD00010001 |
Molekulargewicht (g/mol) | 172.131 |
SMILES | C1=CC(=C(C(=C1)F)CC(=O)O)F |
Synonym | 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 |
Summenformel | C8H6F2O2 |
Thermo Scientific Alfa Aesar 2,3-Difluorphenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 145689-41-4 Summenformel: C8H6F2O2 Molekulargewicht (g/mol): 172.131 MDL-Nummer: MFCD00040968 InChI-Schlüssel: UXSQXUSJGPVOKT-UHFFFAOYSA-N Synonym: 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot PubChem CID: 520772 IUPAC-Name: 2-(2,3-dichlorphenyl)Essigsäure SMILES: C1=CC(=C(C(=C1)F)F)CC(=O)O
InChI-Schlüssel | UXSQXUSJGPVOKT-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,3-dichlorphenyl)Essigsäure |
PubChem CID | 520772 |
CAS | 145689-41-4 |
MDL-Nummer | MFCD00040968 |
Molekulargewicht (g/mol) | 172.131 |
SMILES | C1=CC(=C(C(=C1)F)F)CC(=O)O |
Synonym | 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot |
Summenformel | C8H6F2O2 |
Thermo Scientific Acros 2,3,4,5,6-Pentafluoranilin, 97 %, Thermo Scientific Chemicals
CAS: 771-60-8 Summenformel: C6H2F5N Molekulargewicht (g/mol): 183.08 MDL-Nummer: MFCD00007643 InChI-Schlüssel: 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-Name: pentafluoroaniline SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F
InChI-Schlüssel | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
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IUPAC-Name | pentafluoroaniline |
PubChem CID | 13040 |
CAS | 771-60-8 |
MDL-Nummer | MFCD00007643 |
Molekulargewicht (g/mol) | 183.08 |
SMILES | NC1=C(F)C(F)=C(F)C(F)=C1F |
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 |
Summenformel | C6H2F5N |
Thermo Scientific Alfa Aesar 2-Fluoranilin, 99 %, Thermo Scientific Chemicals
CAS: 348-54-9 Summenformel: C6H6FN Molekulargewicht (g/mol): 111.12 MDL-Nummer: MFCD00007642 InChI-Schlüssel: 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-Name: 2-Fluoranilin SMILES: NC1=CC=CC=C1F
InChI-Schlüssel | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Fluoranilin |
PubChem CID | 9584 |
CAS | 348-54-9 |
ChEBI | CHEBI:27526 |
MDL-Nummer | MFCD00007642 |
Molekulargewicht (g/mol) | 111.12 |
SMILES | NC1=CC=CC=C1F |
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 |
Summenformel | C6H6FN |