Fluorbenzole

Organische Verbindungen, die als Arylhalogenide gelten, die aus einer Phenylgruppe mit einer Fluoratomsubstitution in folgender Struktur bestehen: Câ‚†Hâ‚…F.

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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

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InChI-Schlüssel	PYLWMHQQBFSUBP-UHFFFAOYSA-N
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

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Fluorbenzol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	PYLWMHQQBFSUBP-UHFFFAOYSA-N
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

2,4-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

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InChI-Schlüssel	QPKZIGHNRLZBCL-UHFFFAOYSA-M
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

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

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InChI-Schlüssel	UEMGWPRHOOEKTA-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	KRZCOLNOCZKSDF-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	MMZYCBHLNZVROM-UHFFFAOYSA-N
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

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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

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InChI-Schlüssel	HVMVKNXIMUCYJA-UHFFFAOYSA-N
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

Pentafluorphenylmagnesiumbromid, Thermo Scientific Chemicals

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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

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InChI-Schlüssel	AEKVBBNGWBBYLL-UHFFFAOYSA-N
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

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+]

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InChI-Schlüssel	MSDGDEJOIBMWJD-UHFFFAOYSA-N
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

Tributyl-(4-fluorphenyl)stannan, 95 %, Thermo Scientific™

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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

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InChI-Schlüssel	NOXLGCOSAFGMDV-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	YXWJGZQOGXGSSC-UHFFFAOYSA-N
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

2,6-Difluortoluol, 98 %, Thermo Scientific Chemicals

CAS: 443-84-5 Summenformel: C7H6F2 Molekulargewicht (g/mol): 128.122 MDL-Nummer: MFCD00043898 InChI-Schlüssel: 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-Name: 1,3-difluor-2-methylbenzol SMILES: CC1=C(C=CC=C1F)F

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InChI-Schlüssel	MZLSNIREOQCDED-UHFFFAOYSA-N
IUPAC-Name	1,3-difluor-2-methylbenzol
PubChem CID	581493
CAS	443-84-5
MDL-Nummer	MFCD00043898
Molekulargewicht (g/mol)	128.122
SMILES	CC1=C(C=CC=C1F)F
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
Summenformel	C7H6F2

1-Chlor-4-Fluorobenzol, 98 %, Thermo Scientific Chemicals

CAS: 352-33-0 Summenformel: C6H4ClF Molekulargewicht (g/mol): 130.55 MDL-Nummer: MFCD00000603 InChI-Schlüssel: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonym: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 PubChem CID: 9604 IUPAC-Name: 1-Chlor-4-Fluorbenzol SMILES: FC1=CC=C(Cl)C=C1

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InChI-Schlüssel	RJCGZNCCVKIBHO-UHFFFAOYSA-N
IUPAC-Name	1-Chlor-4-Fluorbenzol
PubChem CID	9604
CAS	352-33-0
MDL-Nummer	MFCD00000603
Molekulargewicht (g/mol)	130.55
SMILES	FC1=CC=C(Cl)C=C1
Synonym	p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420
Summenformel	C6H4ClF

Fluorbenzole

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