Fluorobenzenes

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

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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

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

1,3-Difluorobenzene, 99+%

CAS: 372-18-9 Formula molecolare: C6H4F2 Molecular Weight (g/mol): 114.10 Numero MDL: MFCD00000327 InChI Key: UEMGWPRHOOEKTA-UHFFFAOYSA-N Sinonimo: 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-difluorobenzene SMILES: FC1=CC(F)=CC=C1

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Sinonimo	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
Numero MDL	MFCD00000327
PubChem CID	9741
Formula molecolare	C6H4F2
CAS	372-18-9
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38584
SMILES	FC1=CC(F)=CC=C1
IUPAC Name	1,3-difluorobenzene
InChI Key	UEMGWPRHOOEKTA-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

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

Thermo Scientific Chemicals Fluconazole, 98%

CAS: 86386-73-4 Formula molecolare: C₁₃H₁₂F₂N₆O Molecular Weight (g/mol): 306.27 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Sinonimo: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-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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Sinonimo	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol
PubChem CID	3365
Formula molecolare	C₁₃H₁₂F₂N₆O
CAS	86386-73-4
Molecular Weight (g/mol)	306.27
ChEBI	CHEBI:46081
SMILES	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
IUPAC Name	2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
InChI Key	RFHAOTPXVQNOHP-UHFFFAOYSA-N

2-Fluoroaniline, 99%

CAS: 348-54-9 Formula molecolare: C6H6FN Molecular Weight (g/mol): 111.12 Numero MDL: MFCD00007642 InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N Sinonimo: 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-fluoroaniline SMILES: NC1=CC=CC=C1F

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Sinonimo	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
Numero MDL	MFCD00007642
PubChem CID	9584
Formula molecolare	C6H6FN
CAS	348-54-9
Molecular Weight (g/mol)	111.12
ChEBI	CHEBI:27526
SMILES	NC1=CC=CC=C1F
IUPAC Name	2-fluoroaniline
InChI Key	FTZQXOJYPFINKJ-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

1,2-Difluorobenzene, 98+%

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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

1-Chloro-3-fluorobenzene, 99%

CAS: 625-98-9 Formula molecolare: C6H4ClF Molecular Weight (g/mol): 130.55 Numero MDL: MFCD00000569 InChI Key: VZHJIJZEOCBKRA-UHFFFAOYSA-N Sinonimo: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene PubChem CID: 223087 IUPAC Name: 1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1

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Sinonimo	m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene
Numero MDL	MFCD00000569
PubChem CID	223087
Formula molecolare	C6H4ClF
CAS	625-98-9
Molecular Weight (g/mol)	130.55
SMILES	FC1=CC=CC(Cl)=C1
IUPAC Name	1-chloro-3-fluorobenzene
InChI Key	VZHJIJZEOCBKRA-UHFFFAOYSA-N

Pentafluorobenzonitrile, 98%

CAS: 773-82-0 Formula molecolare: C7F5N Molecular Weight (g/mol): 193.076 Numero MDL: MFCD00001775 InChI Key: YXWJGZQOGXGSSC-UHFFFAOYSA-N Sinonimo: 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-pentafluorobenzonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F

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Sinonimo	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
Numero MDL	MFCD00001775
PubChem CID	69882
Formula molecolare	C7F5N
CAS	773-82-0
Molecular Weight (g/mol)	193.076
SMILES	C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
IUPAC Name	2,3,4,5,6-pentafluorobenzonitrile
InChI Key	YXWJGZQOGXGSSC-UHFFFAOYSA-N

2,6-Difluorotoluene, 98%

CAS: 443-84-5 Formula molecolare: C7H6F2 Molecular Weight (g/mol): 128.122 Numero MDL: MFCD00043898 InChI Key: MZLSNIREOQCDED-UHFFFAOYSA-N Sinonimo: 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-difluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1F)F

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Sinonimo	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
Numero MDL	MFCD00043898
PubChem CID	581493
Formula molecolare	C7H6F2
CAS	443-84-5
Molecular Weight (g/mol)	128.122
SMILES	CC1=C(C=CC=C1F)F
IUPAC Name	1,3-difluoro-2-methylbenzene
InChI Key	MZLSNIREOQCDED-UHFFFAOYSA-N

2,6-Difluoroaniline, 97%

CAS: 5509-65-9 Formula molecolare: C6H5F2N Molecular Weight (g/mol): 129.11 Numero MDL: MFCD00007655 InChI Key: ODUZJBKKYBQIBX-UHFFFAOYSA-N Sinonimo: benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline PubChem CID: 79647 IUPAC Name: 2,6-difluoroaniline SMILES: NC1=C(F)C=CC=C1F

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Sinonimo	benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline
Numero MDL	MFCD00007655
PubChem CID	79647
Formula molecolare	C6H5F2N
CAS	5509-65-9
Molecular Weight (g/mol)	129.11
SMILES	NC1=C(F)C=CC=C1F
IUPAC Name	2,6-difluoroaniline
InChI Key	ODUZJBKKYBQIBX-UHFFFAOYSA-N

1,4-Difluorobenzene, 99+%

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

Decafluorobiphenyl, 99%

CAS: 434-90-2 Formula molecolare: C₁₂F₁₀ Molecular Weight (g/mol): 334.12 Numero MDL: MFCD00000292 InChI Key: ONUFSRWQCKNVSL-UHFFFAOYSA-N Sinonimo: decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw PubChem CID: 67949 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

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Sinonimo	decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw
Numero MDL	MFCD00000292
PubChem CID	67949
Formula molecolare	C₁₂F₁₀
CAS	434-90-2
Molecular Weight (g/mol)	334.12
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
IUPAC Name	1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene
InChI Key	ONUFSRWQCKNVSL-UHFFFAOYSA-N

Fluorobenzenes

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