Fluorbenzole

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

1 – 15 von 620 Ergebnisse

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

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

2,4-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

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

4-Fluorphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 405-50-5 Summenformel: C₈H₇FO₂ Molekulargewicht (g/mol): 154.14 MDL-Nummer: MFCD00004343 InChI-Schlüssel: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC-Name: 2-(4-Fluorphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)F

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InChI-Schlüssel	MGKPFALCNDRSQD-UHFFFAOYSA-N
IUPAC-Name	2-(4-Fluorphenyl)Essigsäure
PubChem CID	9837
CAS	405-50-5
MDL-Nummer	MFCD00004343
Molekulargewicht (g/mol)	154.14
SMILES	C1=CC(=CC=C1CC(=O)O)F
Synonym	4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid
Summenformel	C₈H₇FO₂

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

CAS: 162101-25-9 Summenformel: C6H5BF2O2 Molekulargewicht (g/mol): 157.911 MDL-Nummer: MFCD00792436 InChI-Schlüssel: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC-Name: (2,6-difluorphenyl)boronsäure SMILES: B(C1=C(C=CC=C1F)F)(O)O

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InChI-Schlüssel	DBZAICSEFBVFHL-UHFFFAOYSA-N
IUPAC-Name	(2,6-difluorphenyl)boronsäure
PubChem CID	2734336
CAS	162101-25-9
MDL-Nummer	MFCD00792436
Molekulargewicht (g/mol)	157.911
SMILES	B(C1=C(C=CC=C1F)F)(O)O
Synonym	2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt
Summenformel	C6H5BF2O2

2,4,5-Trifluorphenylylborsäure, 97 %, Thermo Scientific™

CAS: 247564-72-3 Summenformel: C6H4BF3O2 Molekulargewicht (g/mol): 175.90 MDL-Nummer: MFCD01863165 InChI-Schlüssel: KCHHKNCSISEAAE-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74 PubChem CID: 2783133 IUPAC-Name: (2,4,5-trifluorphenyl)Boronsäure SMILES: OB(O)C1=CC(F)=C(F)C=C1F

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InChI-Schlüssel	KCHHKNCSISEAAE-UHFFFAOYSA-N
IUPAC-Name	(2,4,5-trifluorphenyl)Boronsäure
PubChem CID	2783133
CAS	247564-72-3
MDL-Nummer	MFCD01863165
Molekulargewicht (g/mol)	175.90
SMILES	OB(O)C1=CC(F)=C(F)C=C1F
Synonym	2,4,5-trifluorophenyl boronic acid,2,4,5-trifluorobenzeneboronic acid,boronic acid, b-2,4,5-trifluorophenyl,boronic acid, 2,4,5-trifluorophenyl,2,4,5-trifluorophenylboronicacid,pubchem1787,acmc-1cd74
Summenformel	C6H4BF3O2

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

4-Brom-2-Chlor-1-Fluorbenzol, 98+ %, Thermo Scientific Chemicals

CAS: 60811-21-4 Summenformel: C6H3BrClF Molekulargewicht (g/mol): 209.44 MDL-Nummer: MFCD00051794 InChI-Schlüssel: CJTIWGBQCVYTQE-UHFFFAOYSA-N Synonym: 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n PubChem CID: 3543065 IUPAC-Name: 4-Brom-2-Chlor-1-Fluorbenzol SMILES: FC1=C(Cl)C=C(Br)C=C1

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InChI-Schlüssel	CJTIWGBQCVYTQE-UHFFFAOYSA-N
IUPAC-Name	4-Brom-2-Chlor-1-Fluorbenzol
PubChem CID	3543065
CAS	60811-21-4
MDL-Nummer	MFCD00051794
Molekulargewicht (g/mol)	209.44
SMILES	FC1=C(Cl)C=C(Br)C=C1
Synonym	1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n
Summenformel	C6H3BrClF

4-Fluor-1,2-Dimethoxybenzol, 98 %, Thermo Scientific Chemicals

CAS: 398-62-9 Summenformel: C8H9FO2 Molekulargewicht (g/mol): 156.156 MDL-Nummer: MFCD00012201 InChI-Schlüssel: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC-Name: 4-Fluor-1,2-dimethoxybenzol SMILES: COC1=C(C=C(C=C1)F)OC

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InChI-Schlüssel	DAGKHJDZYJFWSO-UHFFFAOYSA-N
IUPAC-Name	4-Fluor-1,2-dimethoxybenzol
PubChem CID	593640
CAS	398-62-9
MDL-Nummer	MFCD00012201
Molekulargewicht (g/mol)	156.156
SMILES	COC1=C(C=C(C=C1)F)OC
Synonym	4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy
Summenformel	C8H9FO2

1-Brom-4-Fluorbenzol, 99 %, Thermo Scientific Chemicals

CAS: 460-00-4 Summenformel: C6H4BrF Molekulargewicht (g/mol): 175.00 MDL-Nummer: MFCD00000342 InChI-Schlüssel: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC-Name: 1-Brom-4-Fluorbenzol SMILES: FC1=CC=C(Br)C=C1

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InChI-Schlüssel	AITNMTXHTIIIBB-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Fluorbenzol
PubChem CID	9993
CAS	460-00-4
MDL-Nummer	MFCD00000342
Molekulargewicht (g/mol)	175.00
SMILES	FC1=CC=C(Br)C=C1
Synonym	4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene
Summenformel	C6H4BrF

1-Brom-3-Fluorbenzol, 99 %, Thermo Scientific Chemicals

CAS: 1073-06-9 Summenformel: C6H4BrF MDL-Nummer: MFCD00000326 InChI-Schlüssel: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC-Name: 1-Brom-3-fluorbenzol

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InChI-Schlüssel	QDFKKJYEIFBEFC-UHFFFAOYSA-N
IUPAC-Name	1-Brom-3-fluorbenzol
PubChem CID	14082
CAS	1073-06-9
MDL-Nummer	MFCD00000326
Synonym	3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo
Summenformel	C6H4BrF

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

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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
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

2-Fluormesitylen, 98 %, Thermo Scientific Chemicals

CAS: 392-69-8 Summenformel: C9H11F Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD00052365 InChI-Schlüssel: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonym: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 IUPAC-Name: 2-fluoro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(F)C(C)=C1

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InChI-Schlüssel	ZLGPNBBJPOBSLY-UHFFFAOYSA-N
IUPAC-Name	2-fluoro-1,3,5-trimethylbenzene
PubChem CID	136234
CAS	392-69-8
MDL-Nummer	MFCD00052365
Molekulargewicht (g/mol)	138.19
SMILES	CC1=CC(C)=C(F)C(C)=C1
Synonym	fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939
Summenformel	C9H11F

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

Fluorbenzole

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