Fluorobensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en fluoratomsubstitution i följande struktur: C₆H₅F.

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1 – 15 av 1,298 Resultat

Fluorbensen, 99 %

CAS: 462-06-6 Molekylformel: C6H5F Molekylvikt (g/mol): 96.10 MDL-nummer: MFCD00000280 InChI-nyckel: 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-namn: fluorbensen LEDER: FC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5F
PubChem CID	10008
MDL-nummer	MFCD00000280
IUPAC-namn	fluorbensen
CAS	462-06-6
InChI-nyckel	PYLWMHQQBFSUBP-UHFFFAOYSA-N
LEDER	FC1=CC=CC=C1
ChEBI	CHEBI:5115
Molekylvikt (g/mol)	96.10
Synonym	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene

Kampanjer är tillgängliga

Molekylformel	C6H5F
PubChem CID	10008
MDL-nummer	MFCD00000280
IUPAC-namn	fluorbensen
CAS	462-06-6
InChI-nyckel	PYLWMHQQBFSUBP-UHFFFAOYSA-N
LEDER	FC1=CC=CC=C1
ChEBI	CHEBI:5115
Molekylvikt (g/mol)	96.10
Synonym	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene

2,4-Difluorfenyleddiksyra, 99 %

CAS: 81228-09-3 Molekylformel: C8H5F2O2 Molekylvikt (g/mol): 171.12 MDL-nummer: MFCD00009999 InChI-nyckel: 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-namn: 2-(2,4-difluorfenyl)ättiksyra LEDER: [O-]C(=O)CC1=CC=C(F)C=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5F2O2
PubChem CID	123581
MDL-nummer	MFCD00009999
IUPAC-namn	2-(2,4-difluorfenyl)ättiksyra
CAS	81228-09-3
InChI-nyckel	QPKZIGHNRLZBCL-UHFFFAOYSA-M
LEDER	[O-]C(=O)CC1=CC=C(F)C=C1F
Molekylvikt (g/mol)	171.12
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

1,3-difluorbensen, 99+%

CAS: 372-18-9 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000327 InChI-nyckel: 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-namn: 1,3-difluorbensen LEDER: FC1=CC(F)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F2
PubChem CID	9741
MDL-nummer	MFCD00000327
IUPAC-namn	1,3-difluorbensen
CAS	372-18-9
InChI-nyckel	UEMGWPRHOOEKTA-UHFFFAOYSA-N
LEDER	FC1=CC(F)=CC=C1
ChEBI	CHEBI:38584
Molekylvikt (g/mol)	114.10
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

4-fluoranilin, 99 %

CAS: 371-40-4 Molekylformel: C6H6FN Molekylvikt (g/mol): 111.12 MDL-nummer: MFCD00007829 InChI-nyckel: 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-namn: 4-fluoranilin LEDER: NC1=CC=C(F)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6FN
PubChem CID	9731
MDL-nummer	MFCD00007829
IUPAC-namn	4-fluoranilin
CAS	371-40-4
InChI-nyckel	KRZCOLNOCZKSDF-UHFFFAOYSA-N
LEDER	NC1=CC=C(F)C=C1
ChEBI	CHEBI:28546
Molekylvikt (g/mol)	111.12
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

Thermo Scientific Chemicals Flukonazol, 98 %

CAS: 86386-73-4 Molekylformel: C₁₃H₁₂F₂N₆O Molekylvikt (g/mol): 306.27 InChI-nyckel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-namn: 2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol LEDER: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₂F₂N₆O
PubChem CID	3365
IUPAC-namn	2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
CAS	86386-73-4
InChI-nyckel	RFHAOTPXVQNOHP-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
ChEBI	CHEBI:46081
Molekylvikt (g/mol)	306.27
Synonym	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol

2-fluorotoluen, 99+%

CAS: 95-52-3 Molekylformel: C7H7F Molekylvikt (g/mol): 110.131 MDL-nummer: MFCD00000322 InChI-nyckel: 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-namn: 1-fluor-2-metylbensen LEDER: CC1=CC=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7F
PubChem CID	7241
MDL-nummer	MFCD00000322
IUPAC-namn	1-fluor-2-metylbensen
CAS	95-52-3
InChI-nyckel	MMZYCBHLNZVROM-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1F
Molekylvikt (g/mol)	110.131
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

Kampanjer är tillgängliga

O-(2,3,4,5,6-Pentafluorbenzyl) hydroxylaminhydroklorid, 99+%

CAS: 57981-02-9 Molekylformel: C7H5ClF5NO Molekylvikt (g/mol): 249.57 MDL-nummer: MFCD00012953 InChI-nyckel: 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-namn: O-[(2,3,4,5,6-pentafluorfenyl)metyl]hydroxylamin;hydroklorid LEDER: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

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Specifikationer

Molekylformel	C7H5ClF5NO
PubChem CID	122307
MDL-nummer	MFCD00012953
IUPAC-namn	O-[(2,3,4,5,6-pentafluorfenyl)metyl]hydroxylamin;hydroklorid
CAS	57981-02-9
InChI-nyckel	HVMVKNXIMUCYJA-UHFFFAOYSA-N
LEDER	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol)	249.57
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

Pentafluorfenylmagnesiumbromid, 0,5 M lösning i dietyleter, AcroSeal™ , Thermo Scientific Chemicals

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4-Fluorobenzonitril, 99 %

CAS: 1194-02-1 Molekylformel: C₇H₄FN Molekylvikt (g/mol): 121.11 MDL-nummer: MFCD00001812 InChI-nyckel: 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-namn: 4-fluorbensonitril LEDER: C1=CC(=CC=C1C#N)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₄FN
PubChem CID	14517
MDL-nummer	MFCD00001812
IUPAC-namn	4-fluorbensonitril
CAS	1194-02-1
InChI-nyckel	AEKVBBNGWBBYLL-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C#N)F
Molekylvikt (g/mol)	121.11
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

Natriumtetrakis(4-fluorfenyl)boratdihydrat, 98 %

CAS: 207683-22-5 Molekylformel: C24H20BF4NaO2 Molekylvikt (g/mol): 450.215 MDL-nummer: MFCD00149598 InChI-nyckel: 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-namn: natrium;tetrakis(4-fluorfenyl)boranuid;dihydrat LEDER: [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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Specifikationer

Molekylformel	C24H20BF4NaO2
PubChem CID	45073643
MDL-nummer	MFCD00149598
IUPAC-namn	natrium;tetrakis(4-fluorfenyl)boranuid;dihydrat
CAS	207683-22-5
InChI-nyckel	MSDGDEJOIBMWJD-UHFFFAOYSA-N
LEDER	[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+]
Molekylvikt (g/mol)	450.215
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

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

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Pentafluoranilin, 97 %

CAS: 771-60-8 Molekylformel: C6H2F5N Molekylvikt (g/mol): 183.08 MDL-nummer: MFCD00007643 InChI-nyckel: 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 LEDER: NC1=C(F)C(F)=C(F)C(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H2F5N
PubChem CID	13040
MDL-nummer	MFCD00007643
CAS	771-60-8
InChI-nyckel	NOXLGCOSAFGMDV-UHFFFAOYSA-N
LEDER	NC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol)	183.08
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

2,6-Difluorotoluen, 98 %

CAS: 443-84-5 Molekylformel: C7H6F2 Molekylvikt (g/mol): 128.122 MDL-nummer: MFCD00043898 InChI-nyckel: 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-namn: 1,3-difluoro-2-metylbensen LEDER: CC1=C(C=CC=C1F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6F2
PubChem CID	581493
MDL-nummer	MFCD00043898
IUPAC-namn	1,3-difluoro-2-metylbensen
CAS	443-84-5
InChI-nyckel	MZLSNIREOQCDED-UHFFFAOYSA-N
LEDER	CC1=C(C=CC=C1F)F
Molekylvikt (g/mol)	128.122
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

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

CAS: 247564-72-3 Molekylformel: C6H4BF3O2 Molekylvikt (g/mol): 175.90 MDL-nummer: MFCD01863165 InChI-nyckel: 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-namn: (2,4,5-trifluorfenyl)borsyra LEDER: OB(O)C1=CC(F)=C(F)C=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4BF3O2
PubChem CID	2783133
MDL-nummer	MFCD01863165
IUPAC-namn	(2,4,5-trifluorfenyl)borsyra
CAS	247564-72-3
InChI-nyckel	KCHHKNCSISEAAE-UHFFFAOYSA-N
LEDER	OB(O)C1=CC(F)=C(F)C=C1F
Molekylvikt (g/mol)	175.90
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

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Fluorobensener

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