Fluorbenzole
Fluorbenzole
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Gefilterte Suchergebnisse
Hexafluorobenzol, 99 %, Thermo Scientific Chemicals
CAS: 392-56-3 Summenformel: C6F6 Molekulargewicht (g/mol): 186.06 MDL-Nummer: MFCD00000288 InChI-Schlüssel: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC-Name: 1,2,3,4,5,6-Hexafluorbenzol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F
InChI-Schlüssel | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2,3,4,5,6-Hexafluorbenzol |
PubChem CID | 9805 |
CAS | 392-56-3 |
ChEBI | CHEBI:38589 |
MDL-Nummer | MFCD00000288 |
Molekulargewicht (g/mol) | 186.06 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)F |
Synonym | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
Summenformel | C6F6 |
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 |
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 |
2,4-Difluoranilin, 99 %, Thermo Scientific Chemicals
CAS: 367-25-9 Summenformel: C6H5F2N Molekulargewicht (g/mol): 129.11 MDL-Nummer: MFCD00007648 InChI-Schlüssel: CEPCPXLLFXPZGW-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 IUPAC-Name: 2,4-Difluoranilin SMILES: NC1=CC=C(F)C=C1F
InChI-Schlüssel | CEPCPXLLFXPZGW-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Difluoranilin |
PubChem CID | 9709 |
CAS | 367-25-9 |
MDL-Nummer | MFCD00007648 |
Molekulargewicht (g/mol) | 129.11 |
SMILES | NC1=CC=C(F)C=C1F |
Synonym | 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine |
Summenformel | C6H5F2N |
Tetrafluorisophthalsäurenitril, 97 %, Thermo Scientific Chemicals
CAS: 2377-81-3 Summenformel: C8F4N2 Molekulargewicht (g/mol): 200.10 MDL-Nummer: MFCD00013290 InChI-Schlüssel: WVHMPQKZPHOCRD-UHFFFAOYSA-N Synonym: tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene PubChem CID: 608182 SMILES: FC1=C(F)C(C#N)=C(F)C(C#N)=C1F
InChI-Schlüssel | WVHMPQKZPHOCRD-UHFFFAOYSA-N |
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PubChem CID | 608182 |
CAS | 2377-81-3 |
MDL-Nummer | MFCD00013290 |
Molekulargewicht (g/mol) | 200.10 |
SMILES | FC1=C(F)C(C#N)=C(F)C(C#N)=C1F |
Synonym | tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene |
Summenformel | C8F4N2 |
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 |
1,3-Difluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 372-18-9 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000327 InChI-Schlüssel: 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-Name: 1,3-Difluorbenzol SMILES: FC1=CC(F)=CC=C1
InChI-Schlüssel | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Difluorbenzol |
PubChem CID | 9741 |
CAS | 372-18-9 |
ChEBI | CHEBI:38584 |
MDL-Nummer | MFCD00000327 |
Molekulargewicht (g/mol) | 114.10 |
SMILES | FC1=CC(F)=CC=C1 |
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 |
Summenformel | C6H4F2 |
Brompentafluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 344-04-7 Summenformel: C6BrF5 Molekulargewicht (g/mol): 246.96 MDL-Nummer: MFCD00000287 InChI-Schlüssel: 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-Name: 1-Brom-2,3,4,5,6-pentafluorbenzol SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F
InChI-Schlüssel | XEKTVXADUPBFOA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-2,3,4,5,6-pentafluorbenzol |
PubChem CID | 9578 |
CAS | 344-04-7 |
MDL-Nummer | MFCD00000287 |
Molekulargewicht (g/mol) | 246.96 |
SMILES | FC1=C(F)C(F)=C(Br)C(F)=C1F |
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 |
Summenformel | C6BrF5 |
Pentafluorbenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 773-82-0 Summenformel: C7F5N Molekulargewicht (g/mol): 193.07 InChI-Schlüssel: 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-Name: 2,3,4,5,6-pentafluorbenzonitril SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
InChI-Schlüssel | YXWJGZQOGXGSSC-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-pentafluorbenzonitril |
PubChem CID | 69882 |
CAS | 773-82-0 |
Molekulargewicht (g/mol) | 193.07 |
SMILES | C(#N)C1=C(C(=C(C(=C1F)F)F)F)F |
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 |
Summenformel | C7F5N |
Pentafluorphenylisothiocyanat, 96 %, Thermo Scientific Chemicals
CAS: 35923-79-6 Summenformel: C7F5NS Molekulargewicht (g/mol): 225.136 MDL-Nummer: MFCD00041042 InChI-Schlüssel: NGNKMRBGZPDABE-UHFFFAOYSA-N Synonym: pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate PubChem CID: 123452 IUPAC-Name: 1,2,3,4,5-pentafluor-6-isothiocyanatbenzol SMILES: C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S
InChI-Schlüssel | NGNKMRBGZPDABE-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4,5-pentafluor-6-isothiocyanatbenzol |
PubChem CID | 123452 |
CAS | 35923-79-6 |
MDL-Nummer | MFCD00041042 |
Molekulargewicht (g/mol) | 225.136 |
SMILES | C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S |
Synonym | pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate |
Summenformel | C7F5NS |
Pentafluorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 773-82-0 Summenformel: C7F5N Molekulargewicht (g/mol): 193.076 MDL-Nummer: MFCD00001775 InChI-Schlüssel: 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-Name: 2,3,4,5,6-pentafluorbenzonitril SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
InChI-Schlüssel | YXWJGZQOGXGSSC-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-pentafluorbenzonitril |
PubChem CID | 69882 |
CAS | 773-82-0 |
MDL-Nummer | MFCD00001775 |
Molekulargewicht (g/mol) | 193.076 |
SMILES | C(#N)C1=C(C(=C(C(=C1F)F)F)F)F |
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 |
Summenformel | C7F5N |
Phenylethylisothiocyanat, 96 %, Thermo Scientific Chemicals
CAS: 2257-09-2 Summenformel: C9H9NS Molekulargewicht (g/mol): 163.24 MDL-Nummer: MFCD00004821 InChI-Schlüssel: IZJDOKYDEWTZSO-UHFFFAOYSA-N
InChI-Schlüssel | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
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CAS | 2257-09-2 |
MDL-Nummer | MFCD00004821 |
Molekulargewicht (g/mol) | 163.24 |
Summenformel | C9H9NS |
Hexafluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 392-56-3 Summenformel: C6F6 Molekulargewicht (g/mol): 186.056 MDL-Nummer: MFCD00000288 InChI-Schlüssel: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC-Name: 1,2,3,4,5,6-Hexafluorbenzol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F
InChI-Schlüssel | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4,5,6-Hexafluorbenzol |
PubChem CID | 9805 |
CAS | 392-56-3 |
ChEBI | CHEBI:38589 |
MDL-Nummer | MFCD00000288 |
Molekulargewicht (g/mol) | 186.056 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)F |
Synonym | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
Summenformel | C6F6 |