Fluorobenzenes

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

241 – 255 of 3,982 results

241

2,6-Difluorophenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 1380918-98-8 Molecular Formula: C6H3BrF2Zn Molecular Weight (g/mol): 258.37 MDL Number: MFCD09801448 InChI Key: PYSMUDJGPPCOFC-UHFFFAOYSA-M Synonym: 2,6-difluorophenylzinc bromide,bromo 2,6-difluorophenyl zinc,2,6-difluorophenylzinc bromide solution,2,6-difluorophenylzinc bromide 0.5m in tetrahydrofuran,2,6-difluorophenylzinc bromide solution, 0.5 m in thf,2,6-difluorophenylzinc bromide, 0.5m in tetrahydrofuran PubChem CID: 24722677 IUPAC Name: 2,6-difluorobenzen-1-ide; bromozincylium SMILES: [Zn+]Br.FC1=CC=CC(F)=[C-]1

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Specifications

PubChem CID	24722677
CAS	1380918-98-8
Molecular Weight (g/mol)	258.37
MDL Number	MFCD09801448
SMILES	[Zn+]Br.FC1=CC=CC(F)=[C-]1
Synonym	2,6-difluorophenylzinc bromide,bromo 2,6-difluorophenyl zinc,2,6-difluorophenylzinc bromide solution,2,6-difluorophenylzinc bromide 0.5m in tetrahydrofuran,2,6-difluorophenylzinc bromide solution, 0.5 m in thf,2,6-difluorophenylzinc bromide, 0.5m in tetrahydrofuran
IUPAC Name	2,6-difluorobenzen-1-ide; bromozincylium
InChI Key	PYSMUDJGPPCOFC-UHFFFAOYSA-M
Molecular Formula	C6H3BrF2Zn

242

1,2,3,4-Tetrafluorobenzene, 99+%

CAS: 551-62-2 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000285 InChI Key: SOZFIIXUNAKEJP-UHFFFAOYSA-N Synonym: tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene PubChem CID: 11084 IUPAC Name: 1,2,3,4-tetrafluorobenzene SMILES: C1=CC(=C(C(=C1F)F)F)F

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Specifications

PubChem CID	11084
CAS	551-62-2
Molecular Weight (g/mol)	150.076
MDL Number	MFCD00000285
SMILES	C1=CC(=C(C(=C1F)F)F)F
Synonym	tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene
IUPAC Name	1,2,3,4-tetrafluorobenzene
InChI Key	SOZFIIXUNAKEJP-UHFFFAOYSA-N
Molecular Formula	C6H2F4

243

5-chloro-2-fluorophenyl isothiocyanate, 97%, Thermo Scientific™

CAS: 247170-25-8 Molecular Formula: C7H3ClFNS Molecular Weight (g/mol): 187.616 MDL Number: MFCD01313224 InChI Key: RUASREJPMXNHLF-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorophenyl isothiocyanate,5-chloro-2-fluorophenylisothiocyanate,3-chloro-6-fluorophenylisothiocyanate,5-chloro-2-fluorobenzenisothiocyanate,benzene,4-chloro-1-fluoro-2-isothiocyanato,4-chloranyl-1-fluoranyl-2-isothiocyanato-benzene,benzene, 4-chloro-1-fluoro-2-isothiocyanato-9ci PubChem CID: 2736579 IUPAC Name: 4-chloro-1-fluoro-2-isothiocyanatobenzene SMILES: C1=CC(=C(C=C1Cl)N=C=S)F

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Specifications

PubChem CID	2736579
CAS	247170-25-8
Molecular Weight (g/mol)	187.616
MDL Number	MFCD01313224
SMILES	C1=CC(=C(C=C1Cl)N=C=S)F
Synonym	5-chloro-2-fluorophenyl isothiocyanate,5-chloro-2-fluorophenylisothiocyanate,3-chloro-6-fluorophenylisothiocyanate,5-chloro-2-fluorobenzenisothiocyanate,benzene,4-chloro-1-fluoro-2-isothiocyanato,4-chloranyl-1-fluoranyl-2-isothiocyanato-benzene,benzene, 4-chloro-1-fluoro-2-isothiocyanato-9ci
IUPAC Name	4-chloro-1-fluoro-2-isothiocyanatobenzene
InChI Key	RUASREJPMXNHLF-UHFFFAOYSA-N
Molecular Formula	C7H3ClFNS

244

2-Fluoro-4-(methoxycarbonylmethyl)benzeneboronic acid pinacol ester, 96%

CAS: 1259022-70-2 Molecular Formula: C15H20BFO4 Molecular Weight (g/mol): 294.13 MDL Number: MFCD18427635 InChI Key: ZFLOTGNTGSGUGD-UHFFFAOYSA-N Synonym: methyl 2-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,2-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-3-fluoro-4-4,4,5 5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate PubChem CID: 59627674 IUPAC Name: methyl 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate SMILES: COC(=O)CC1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	59627674
CAS	1259022-70-2
Molecular Weight (g/mol)	294.13
MDL Number	MFCD18427635
SMILES	COC(=O)CC1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	methyl 2-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,2-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-3-fluoro-4-4,4,5 5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate
IUPAC Name	methyl 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
InChI Key	ZFLOTGNTGSGUGD-UHFFFAOYSA-N
Molecular Formula	C15H20BFO4

245

3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 1736-21-6 Molecular Formula: C11H8FNO3 Molecular Weight (g/mol): 221.19 MDL Number: MFCD03407356 InChI Key: PDEGBONVUJDOFN-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid PubChem CID: 2780709 IUPAC Name: 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1

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Specifications

PubChem CID	2780709
CAS	1736-21-6
Molecular Weight (g/mol)	221.19
MDL Number	MFCD03407356
SMILES	CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1
Synonym	3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid
IUPAC Name	3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
InChI Key	PDEGBONVUJDOFN-UHFFFAOYSA-N
Molecular Formula	C11H8FNO3

246

2,3,4,5,6-Pentafluorotoluene, 99%

CAS: 771-56-2 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.093 MDL Number: MFCD00000298 InChI Key: SXPRVMIZFRCAGC-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene PubChem CID: 69869 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	69869
CAS	771-56-2
Molecular Weight (g/mol)	182.093
MDL Number	MFCD00000298
SMILES	CC1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene
IUPAC Name	1,2,3,4,5-pentafluoro-6-methylbenzene
InChI Key	SXPRVMIZFRCAGC-UHFFFAOYSA-N
Molecular Formula	C7H3F5

247

4-Bromo-2-chloro-1-fluorobenzene, 98+%

CAS: 60811-21-4 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00051794 InChI Key: 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-bromo-2-chloro-1-fluorobenzene SMILES: FC1=C(Cl)C=C(Br)C=C1

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Specifications

PubChem CID	3543065
CAS	60811-21-4
Molecular Weight (g/mol)	209.44
MDL Number	MFCD00051794
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
IUPAC Name	4-bromo-2-chloro-1-fluorobenzene
InChI Key	CJTIWGBQCVYTQE-UHFFFAOYSA-N
Molecular Formula	C6H3BrClF

248

2-Fluorobenzeneboronic acid, 98%

CAS: 1993-03-9 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00674013 InChI Key: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonym: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro PubChem CID: 2734354 IUPAC Name: (2-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1F

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Specifications

PubChem CID	2734354
CAS	1993-03-9
Molecular Weight (g/mol)	139.92
MDL Number	MFCD00674013
SMILES	OB(O)C1=CC=CC=C1F
Synonym	2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro
IUPAC Name	(2-fluorophenyl)boronic acid
InChI Key	QCSLIRFWJPOENV-UHFFFAOYSA-N
Molecular Formula	C6H6BFO2

249

Hexafluorobenzene, 99%

CAS: 392-56-3 Molecular Formula: C₆F₆ Molecular Weight (g/mol): 186.06 MDL Number: MFCD00000288 InChI Key: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Synonym: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F

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Specifications

PubChem CID	9805
CAS	392-56-3
Molecular Weight (g/mol)	186.06
ChEBI	CHEBI:38589
MDL Number	MFCD00000288
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)F
Synonym	hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus
IUPAC Name	1,2,3,4,5,6-hexafluorobenzene
InChI Key	ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
Molecular Formula	C₆F₆

250

2-Fluorophenethyl alcohol, 99%, Thermo Scientific™

CAS: 50919-06-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00002887 InChI Key: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonym: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol PubChem CID: 2733296 IUPAC Name: 2-(2-fluorophenyl)ethanol SMILES: OCCC1=CC=CC=C1F

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Specifications

PubChem CID	2733296
CAS	50919-06-7
Molecular Weight (g/mol)	140.16
MDL Number	MFCD00002887
SMILES	OCCC1=CC=CC=C1F
Synonym	2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol
IUPAC Name	2-(2-fluorophenyl)ethanol
InChI Key	HNIGZVZDWCTFPR-UHFFFAOYSA-N
Molecular Formula	C8H9FO

251

Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, 95%

CAS: 3939-01-3 MDL Number: MFCD00012799

Pricing & Availability
Specifications

CAS	3939-01-3
MDL Number	MFCD00012799

252

2-Fluoroaniline, 99%

CAS: 348-54-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007642 InChI Key: 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-fluoroaniline SMILES: NC1=CC=CC=C1F

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Specifications

PubChem CID	9584
CAS	348-54-9
Molecular Weight (g/mol)	111.12
ChEBI	CHEBI:27526
MDL Number	MFCD00007642
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
IUPAC Name	2-fluoroaniline
InChI Key	FTZQXOJYPFINKJ-UHFFFAOYSA-N
Molecular Formula	C6H6FN

253

3-Chloro-4-fluorobenzeneboronic acid, 98%

CAS: 144432-85-9 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.362 MDL Number: MFCD00051800 InChI Key: WJDZZXIDQYKVDG-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 PubChem CID: 2734660 IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)Cl)(O)O

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Specifications

PubChem CID	2734660
CAS	144432-85-9
Molecular Weight (g/mol)	174.362
MDL Number	MFCD00051800
SMILES	B(C1=CC(=C(C=C1)F)Cl)(O)O
Synonym	3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780
IUPAC Name	(3-chloro-4-fluorophenyl)boronic acid
InChI Key	WJDZZXIDQYKVDG-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

254

1,3-Dibromo-2-chloro-5-fluorobenzene, 98%, Thermo Scientific Chemicals

CAS: 179897-90-6 Molecular Formula: C6H2Br2ClF Molecular Weight (g/mol): 288.34 MDL Number: MFCD00061122 InChI Key: PZKDJJMHRYNBOR-UHFFFAOYSA-N Synonym: 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro PubChem CID: 2724604 IUPAC Name: 1,3-dibromo-2-chloro-5-fluorobenzene SMILES: FC1=CC(Br)=C(Cl)C(Br)=C1

Pricing & Availability
Specifications

PubChem CID	2724604
CAS	179897-90-6
Molecular Weight (g/mol)	288.34
MDL Number	MFCD00061122
SMILES	FC1=CC(Br)=C(Cl)C(Br)=C1
Synonym	1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro
IUPAC Name	1,3-dibromo-2-chloro-5-fluorobenzene
InChI Key	PZKDJJMHRYNBOR-UHFFFAOYSA-N
Molecular Formula	C6H2Br2ClF

255

2,6-Difluorophenyl isocyanate, 97%

CAS: 65295-69-4 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD00001998 InChI Key: YXHDLKWTPVMIOH-UHFFFAOYSA-N Synonym: 2,6-difluorophenyl isocyanate,2,6-difluorophenylisocyanate,benzene, 1,3-difluoro-2-isocyanato,2,6-difluorobenzenisocyanate,timtec-bb sbb006664,pubchem5023,acmc-1bcwu,2,6 difluorophenylisocyanate,2,6-difluoro phenyl isocyanate,1-isocyanato-2,6-difluoro benzene PubChem CID: 522162 IUPAC Name: 1,3-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)F)N=C=O)F

Pricing & Availability
Specifications

PubChem CID	522162
CAS	65295-69-4
Molecular Weight (g/mol)	155.104
MDL Number	MFCD00001998
SMILES	C1=CC(=C(C(=C1)F)N=C=O)F
Synonym	2,6-difluorophenyl isocyanate,2,6-difluorophenylisocyanate,benzene, 1,3-difluoro-2-isocyanato,2,6-difluorobenzenisocyanate,timtec-bb sbb006664,pubchem5023,acmc-1bcwu,2,6 difluorophenylisocyanate,2,6-difluoro phenyl isocyanate,1-isocyanato-2,6-difluoro benzene
IUPAC Name	1,3-difluoro-2-isocyanatobenzene
InChI Key	YXHDLKWTPVMIOH-UHFFFAOYSA-N
Molecular Formula	C7H3F2NO

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