Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

1 – 15 di 1,300 risultati

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Fluorobenzene, 99%

CAS: 462-06-6 Formula molecolare: C6H5F Molecular Weight (g/mol): 96.10 Numero MDL: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinonimo: 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: fluorobenzene SMILES: FC1=CC=CC=C1

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Sinonimo	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
Numero MDL	MFCD00000280
PubChem CID	10008
Formula molecolare	C6H5F
CAS	462-06-6
Molecular Weight (g/mol)	96.10
ChEBI	CHEBI:5115
SMILES	FC1=CC=CC=C1
IUPAC Name	fluorobenzene
InChI Key	PYLWMHQQBFSUBP-UHFFFAOYSA-N

2,4-Difluorophenylacetic acid, 99%

CAS: 81228-09-3 Formula molecolare: C8H5F2O2 Molecular Weight (g/mol): 171.12 Numero MDL: MFCD00009999 InChI Key: QPKZIGHNRLZBCL-UHFFFAOYSA-M Sinonimo: 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-difluorophenyl)acetic acid SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F

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Sinonimo	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
Numero MDL	MFCD00009999
PubChem CID	123581
Formula molecolare	C8H5F2O2
CAS	81228-09-3
Molecular Weight (g/mol)	171.12
SMILES	[O-]C(=O)CC1=CC=C(F)C=C1F
IUPAC Name	2-(2,4-difluorophenyl)acetic acid
InChI Key	QPKZIGHNRLZBCL-UHFFFAOYSA-M

4-Fluoroaniline, 99%

CAS: 371-40-4 Formula molecolare: C6H6FN Molecular Weight (g/mol): 111.12 Numero MDL: MFCD00007829 InChI Key: KRZCOLNOCZKSDF-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00007829
PubChem CID	9731
Formula molecolare	C6H6FN
CAS	371-40-4
Molecular Weight (g/mol)	111.12
ChEBI	CHEBI:28546
SMILES	NC1=CC=C(F)C=C1
IUPAC Name	4-fluoroaniline
InChI Key	KRZCOLNOCZKSDF-UHFFFAOYSA-N

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O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%

CAS: 57981-02-9 Formula molecolare: C7H5ClF5NO Molecular Weight (g/mol): 249.57 Numero MDL: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Sinonimo: 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: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

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Sinonimo	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
Numero MDL	MFCD00012953
PubChem CID	122307
Formula molecolare	C7H5ClF5NO
CAS	57981-02-9
Molecular Weight (g/mol)	249.57
SMILES	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
IUPAC Name	O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride
InChI Key	HVMVKNXIMUCYJA-UHFFFAOYSA-N

2-Fluorophenyl isocyanate, 98%

CAS: 16744-98-2 Formula molecolare: C7H4FNO Molecular Weight (g/mol): 137.113 Numero MDL: MFCD00001996 InChI Key: VZNCSZQPNIEEMN-UHFFFAOYSA-N Sinonimo: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC Name: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F

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Sinonimo	2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate
Numero MDL	MFCD00001996
PubChem CID	85588
Formula molecolare	C7H4FNO
CAS	16744-98-2
Molecular Weight (g/mol)	137.113
SMILES	C1=CC=C(C(=C1)N=C=O)F
IUPAC Name	1-fluoro-2-isocyanatobenzene
InChI Key	VZNCSZQPNIEEMN-UHFFFAOYSA-N

1-Chloro-4-fluorobenzene, 98%

CAS: 352-33-0 Formula molecolare: C6H4ClF Molecular Weight (g/mol): 130.55 Numero MDL: MFCD00000603 InChI Key: RJCGZNCCVKIBHO-UHFFFAOYSA-N Sinonimo: 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-chloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C=C1

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Sinonimo	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
Numero MDL	MFCD00000603
PubChem CID	9604
Formula molecolare	C6H4ClF
CAS	352-33-0
Molecular Weight (g/mol)	130.55
SMILES	FC1=CC=C(Cl)C=C1
IUPAC Name	1-chloro-4-fluorobenzene
InChI Key	RJCGZNCCVKIBHO-UHFFFAOYSA-N

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Tris(pentafluorophenyl)borane, 95%

CAS: 1109-15-5 Formula molecolare: C18BF15 Molecular Weight (g/mol): 511.98 Numero MDL: MFCD00269813 InChI Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N Sinonimo: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

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Sinonimo	tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272
Numero MDL	MFCD00269813
PubChem CID	582056
Formula molecolare	C18BF15
CAS	1109-15-5
Molecular Weight (g/mol)	511.98
SMILES	FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
IUPAC Name	tris(2,3,4,5,6-pentafluorophenyl)borane
InChI Key	OBAJXDYVZBHCGT-UHFFFAOYSA-N

1,2-Difluorobenzene, 98+%

CAS: 367-11-3 Formula molecolare: C6H4F2 Molecular Weight (g/mol): 114.10 Numero MDL: MFCD00000284 InChI Key: GOYDNIKZWGIXJT-UHFFFAOYSA-N Sinonimo: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F

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Sinonimo	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
Numero MDL	MFCD00000284
PubChem CID	9706
Formula molecolare	C6H4F2
CAS	367-11-3
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38583
SMILES	FC1=CC=CC=C1F
IUPAC Name	1,2-difluorobenzene
InChI Key	GOYDNIKZWGIXJT-UHFFFAOYSA-N

2,4-Difluorophenylboronic acid, 98%

CAS: 144025-03-6 Formula molecolare: C6H5BF2O2 Molecular Weight (g/mol): 157.91 Numero MDL: MFCD01318998 InChI Key: QQLRSCZSKQTFGY-UHFFFAOYSA-N Sinonimo: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 IUPAC Name: (2,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1F

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Sinonimo	2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl
Numero MDL	MFCD01318998
PubChem CID	2734334
Formula molecolare	C6H5BF2O2
CAS	144025-03-6
Molecular Weight (g/mol)	157.91
SMILES	OB(O)C1=CC=C(F)C=C1F
IUPAC Name	(2,4-difluorophenyl)boronic acid
InChI Key	QQLRSCZSKQTFGY-UHFFFAOYSA-N

2,6-Difluorobenzeneboronic acid, 98%

CAS: 162101-25-9 Formula molecolare: C6H5BF2O2 Molecular Weight (g/mol): 157.911 Numero MDL: MFCD00792436 InChI Key: DBZAICSEFBVFHL-UHFFFAOYSA-N Sinonimo: 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-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)F)(O)O

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Sinonimo	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
Numero MDL	MFCD00792436
PubChem CID	2734336
Formula molecolare	C6H5BF2O2
CAS	162101-25-9
Molecular Weight (g/mol)	157.911
SMILES	B(C1=C(C=CC=C1F)F)(O)O
IUPAC Name	(2,6-difluorophenyl)boronic acid
InChI Key	DBZAICSEFBVFHL-UHFFFAOYSA-N

2,4,6-Trifluorobenzeneboronic acid, 97%

CAS: 182482-25-3 Formula molecolare: C6H4BF3O2 Molecular Weight (g/mol): 175.90 Numero MDL: MFCD01863169 InChI Key: IPEIGKHHSZFAEW-UHFFFAOYSA-N Sinonimo: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC Name: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F

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Sinonimo	2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl
Numero MDL	MFCD01863169
PubChem CID	2779329
Formula molecolare	C6H4BF3O2
CAS	182482-25-3
Molecular Weight (g/mol)	175.90
SMILES	OB(O)C1=C(F)C=C(F)C=C1F
IUPAC Name	(2,4,6-trifluorophenyl)boronic acid
InChI Key	IPEIGKHHSZFAEW-UHFFFAOYSA-N

2,4,5-Trifluorophenylboronic acid, 97%, Thermo Scientific™

CAS: 247564-72-3 Formula molecolare: C6H4BF3O2 Molecular Weight (g/mol): 175.90 Numero MDL: MFCD01863165 InChI Key: KCHHKNCSISEAAE-UHFFFAOYSA-N Sinonimo: 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-trifluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=C(F)C=C1F

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Sinonimo	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
Numero MDL	MFCD01863165
PubChem CID	2783133
Formula molecolare	C6H4BF3O2
CAS	247564-72-3
Molecular Weight (g/mol)	175.90
SMILES	OB(O)C1=CC(F)=C(F)C=C1F
IUPAC Name	(2,4,5-trifluorophenyl)boronic acid
InChI Key	KCHHKNCSISEAAE-UHFFFAOYSA-N

4-Fluorophenylboronic acid, 97%

CAS: 1765-93-1 Formula molecolare: C6H6BFO2 Molecular Weight (g/mol): 139.92 Numero MDL: MFCD00039136 InChI Key: LBUNNMJLXWQQBY-UHFFFAOYSA-N Sinonimo: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC Name: (4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1

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Sinonimo	4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid
Numero MDL	MFCD00039136
PubChem CID	285645
Formula molecolare	C6H6BFO2
CAS	1765-93-1
Molecular Weight (g/mol)	139.92
ChEBI	CHEBI:48661
SMILES	OB(O)C1=CC=C(F)C=C1
IUPAC Name	(4-fluorophenyl)boronic acid
InChI Key	LBUNNMJLXWQQBY-UHFFFAOYSA-N

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Sinonimo	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
Numero MDL	MFCD00000284
PubChem CID	9706
Formula molecolare	C6H4F2
CAS	367-11-3
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38583
SMILES	FC1=CC=CC=C1F
IUPAC Name	1,2-difluorobenzene
InChI Key	GOYDNIKZWGIXJT-UHFFFAOYSA-N

Pentafluoroaniline, 97%

CAS: 771-60-8 Formula molecolare: C6H2F5N Molecular Weight (g/mol): 183.08 Numero MDL: MFCD00007643 InChI Key: NOXLGCOSAFGMDV-UHFFFAOYSA-N Sinonimo: 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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Specifiche

Sinonimo	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
Numero MDL	MFCD00007643
PubChem CID	13040
Formula molecolare	C6H2F5N
CAS	771-60-8
Molecular Weight (g/mol)	183.08
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
InChI Key	NOXLGCOSAFGMDV-UHFFFAOYSA-N

Fluorobenzenes

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