Fluorbenzole

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

1 – 15 von 617 Ergebnisse

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

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InChI-Schlüssel	RFHAOTPXVQNOHP-UHFFFAOYSA-N
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

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

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InChI-Schlüssel	FTZQXOJYPFINKJ-UHFFFAOYSA-N
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

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

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-fluoroaniline SMILES: NC1=CC=C(F)C=C1

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InChI-Schlüssel	KRZCOLNOCZKSDF-UHFFFAOYSA-N
IUPAC-Name	4-fluoroaniline
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

4-Fluorophenylisocyanat 99 %, Thermo Scientific Chemicals

CAS: 1195-45-5 Summenformel: C₇H₄FNO Molekulargewicht (g/mol): 137.11 MDL-Nummer: MFCD00002023 InChI-Schlüssel: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC-Name: 1-fluor-4-isocyanatbenzol SMILES: C1=CC(=CC=C1N=C=O)F

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InChI-Schlüssel	DSVGFKBFFICWLZ-UHFFFAOYSA-N
IUPAC-Name	1-fluor-4-isocyanatbenzol
PubChem CID	70955
CAS	1195-45-5
MDL-Nummer	MFCD00002023
Molekulargewicht (g/mol)	137.11
SMILES	C1=CC(=CC=C1N=C=O)F
Summenformel	C₇H₄FNO

1,4-Difluorbenzol, 99+%, Thermo Scientific Chemicals

CAS: 540-36-3 Summenformel: C6H4F2 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00000344 InChI-Schlüssel: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonym: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 IUPAC-Name: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1

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InChI-Schlüssel	QUGUFLJIAFISSW-UHFFFAOYSA-N
IUPAC-Name	1,4-difluorobenzene
PubChem CID	10892
CAS	540-36-3
ChEBI	CHEBI:38585
MDL-Nummer	MFCD00000344
Molekulargewicht (g/mol)	114.10
SMILES	FC1=CC=C(F)C=C1
Synonym	p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309
Summenformel	C6H4F2

1,4-Dibrom-2,5-Difluorbenzol, 98 %, Thermo Scientific Chemicals

CAS: 327-51-5 Summenformel: C6H2Br2F2 Molekulargewicht (g/mol): 271.887 MDL-Nummer: MFCD00000346 InChI-Schlüssel: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC-Name: 1,4-dibrom-2,5-difluorbenzol SMILES: C1=C(C(=CC(=C1Br)F)Br)F

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InChI-Schlüssel	GLVMLJCMUBZVTJ-UHFFFAOYSA-N
IUPAC-Name	1,4-dibrom-2,5-difluorbenzol
PubChem CID	67596
CAS	327-51-5
MDL-Nummer	MFCD00000346
Molekulargewicht (g/mol)	271.887
SMILES	C1=C(C(=CC(=C1Br)F)Br)F
Synonym	1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene
Summenformel	C6H2Br2F2

3,5-Difluorbenzonitril, 99 %, Thermo Scientific Chemicals

CAS: 64248-63-1 Summenformel: C7H3F2N Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00010311 InChI-Schlüssel: CQXZSEXZQVKCHW-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210 PubChem CID: 587204 IUPAC-Name: 3,5-difluorobenzonitrile SMILES: FC1=CC(=CC(F)=C1)C#N

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InChI-Schlüssel	CQXZSEXZQVKCHW-UHFFFAOYSA-N
IUPAC-Name	3,5-difluorobenzonitrile
PubChem CID	587204
CAS	64248-63-1
MDL-Nummer	MFCD00010311
Molekulargewicht (g/mol)	139.11
SMILES	FC1=CC(=CC(F)=C1)C#N
Synonym	benzonitrile, 3,5-difluoro,5-cyano-1,3-difluorobenzene,3,5-difluoro benzonitrile,3,5-difluoro-benzonitrile,3,5-difluorobenzenecarbonitrile,pubchem4761,3.5-difluorobenzonitrile,acmc-1bc3f,ksc355k7h,paragos 390210
Summenformel	C7H3F2N

4-Fluoroanilin 98 %, Thermo Scientific Chemicals

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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

Kalium-tetrakis(pentafluorphenyl)borat, 97 %, Thermo Scientific Chemicals

CAS: 89171-23-3 Summenformel: C24BF20K Molekulargewicht (g/mol): 718.14 MDL-Nummer: MFCD06797410 InChI-Schlüssel: GYBHRIJOPWTIKA-UHFFFAOYSA-N Synonym: potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide PubChem CID: 23693577 IUPAC-Name: Kalium;Tetrakis(2,3,4,5,6-pentafluorphenyl)Boranuid SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]

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InChI-Schlüssel	GYBHRIJOPWTIKA-UHFFFAOYSA-N
IUPAC-Name	Kalium;Tetrakis(2,3,4,5,6-pentafluorphenyl)Boranuid
PubChem CID	23693577
CAS	89171-23-3
MDL-Nummer	MFCD06797410
Molekulargewicht (g/mol)	718.14
SMILES	[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]
Synonym	potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide
Summenformel	C24BF20K

4-Fluortoluol, 99 %, Thermo Scientific Chemicals

CAS: 352-32-9 Summenformel: C7H7F Molekulargewicht (g/mol): 110.131 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

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InChI-Schlüssel	WRWPPGUCZBJXKX-UHFFFAOYSA-N
IUPAC-Name	1-Fluor-4-Methylbenzol
PubChem CID	9603
CAS	352-32-9
MDL-Nummer	MFCD00000358
Molekulargewicht (g/mol)	110.131
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
Summenformel	C7H7F

4-Brom-2-fluortoluol, 99 %, Thermo Scientific Chemicals

CAS: 51436-99-8 Summenformel: C7H6BrF Molekulargewicht (g/mol): 189.027 MDL-Nummer: MFCD00013551 InChI-Schlüssel: YZFVUQSAJMLFOZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene PubChem CID: 171040 IUPAC-Name: 4-Brom-2-Fluor-1-Methylbenzol SMILES: CC1=C(C=C(C=C1)Br)F

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InChI-Schlüssel	YZFVUQSAJMLFOZ-UHFFFAOYSA-N
IUPAC-Name	4-Brom-2-Fluor-1-Methylbenzol
PubChem CID	171040
CAS	51436-99-8
MDL-Nummer	MFCD00013551
Molekulargewicht (g/mol)	189.027
SMILES	CC1=C(C=C(C=C1)Br)F
Synonym	4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene
Summenformel	C7H6BrF

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

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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
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

2-Chlor-4-Fluortoluol, 98 %, Thermo Scientific Chemicals

CAS: 452-73-3 Summenformel: C7H6ClF Molekulargewicht (g/mol): 144.573 MDL-Nummer: MFCD00000572 InChI-Schlüssel: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 IUPAC-Name: 2-chlor-4-fluor-1-methylbenzol SMILES: CC1=C(C=C(C=C1)F)Cl

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InChI-Schlüssel	CSARJIQZOSVYHA-UHFFFAOYSA-N
IUPAC-Name	2-chlor-4-fluor-1-methylbenzol
PubChem CID	96747
CAS	452-73-3
MDL-Nummer	MFCD00000572
Molekulargewicht (g/mol)	144.573
SMILES	CC1=C(C=C(C=C1)F)Cl
Synonym	2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa
Summenformel	C7H6ClF

4-Fluorphenylisothiocyanat, 98+ %, Thermo Scientific Chemicals

CAS: 1544-68-9 Summenformel: C7H4FNS Molekulargewicht (g/mol): 153.174 MDL-Nummer: MFCD00004809 InChI-Schlüssel: NFIUJHJMCQQYDL-UHFFFAOYSA-N Synonym: 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 PubChem CID: 15241 IUPAC-Name: 1-fluor-4-isothiocyanatbenzol SMILES: C1=CC(=CC=C1N=C=S)F

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InChI-Schlüssel	NFIUJHJMCQQYDL-UHFFFAOYSA-N
IUPAC-Name	1-fluor-4-isothiocyanatbenzol
PubChem CID	15241
CAS	1544-68-9
MDL-Nummer	MFCD00004809
Molekulargewicht (g/mol)	153.174
SMILES	C1=CC(=CC=C1N=C=S)F
Synonym	4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008
Summenformel	C7H4FNS

Fluorbenzole

Fluorbenzole

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