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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466 – 480 of 4,393 results

466

3,4-Difluorotoluene 98.0+%, TCI America™

CAS: 2927-34-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.12 MDL Number: MFCD00075087 InChI Key: FZMPLKVGINKUJZ-UHFFFAOYSA-N PubChem CID: 2733400 IUPAC Name: 1,2-difluoro-4-methylbenzene SMILES: CC1=CC=C(F)C(F)=C1

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PubChem CID	2733400
CAS	2927-34-6
Molecular Weight (g/mol)	128.12
MDL Number	MFCD00075087
SMILES	CC1=CC=C(F)C(F)=C1
IUPAC Name	1,2-difluoro-4-methylbenzene
InChI Key	FZMPLKVGINKUJZ-UHFFFAOYSA-N
Molecular Formula	C7H6F2

467

1,3-Difluorobenzene 98.0+%, TCI America™

CAS: 372-18-9 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000327 InChI Key: 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-difluorobenzene SMILES: FC1=CC(F)=CC=C1

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Specifications

PubChem CID	9741
CAS	372-18-9
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38584
MDL Number	MFCD00000327
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
IUPAC Name	1,3-difluorobenzene
InChI Key	UEMGWPRHOOEKTA-UHFFFAOYSA-N
Molecular Formula	C6H4F2

468

2,3-Difluorophenetole 98.0+%, TCI America™

CAS: 121219-07-6 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.148 MDL Number: MFCD07368737 InChI Key: AVOGLGBKOFOSBN-UHFFFAOYSA-N Synonym: 1-Ethoxy-2,3-difluorobenzene PubChem CID: 2782928 IUPAC Name: 1-ethoxy-2,3-difluorobenzene SMILES: CCOC1=C(C(=CC=C1)F)F

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PubChem CID	2782928
CAS	121219-07-6
Molecular Weight (g/mol)	158.148
MDL Number	MFCD07368737
SMILES	CCOC1=C(C(=CC=C1)F)F
Synonym	1-Ethoxy-2,3-difluorobenzene
IUPAC Name	1-ethoxy-2,3-difluorobenzene
InChI Key	AVOGLGBKOFOSBN-UHFFFAOYSA-N
Molecular Formula	C8H8F2O

469

1-Bromo-2,6-difluorobenzene 98.0+%, TCI America™

CAS: 64248-56-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00009894 InChI Key: HRZTZLCMURHWFY-UHFFFAOYSA-N Synonym: 1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene PubChem CID: 123557 IUPAC Name: 2-bromo-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Br)F

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Specifications

PubChem CID	123557
CAS	64248-56-2
Molecular Weight (g/mol)	192.991
MDL Number	MFCD00009894
SMILES	C1=CC(=C(C(=C1)F)Br)F
Synonym	1-bromo-2,6-difluorobenzene,2,6-difluorobromobenzene,benzene, 2-bromo-1,3-difluoro,2-bromo-1,3-difluoro-benzene,m-difluorobromobenzene,pubchem3034,acmc-1bc5o,2,6-difluoro-bromobenzene,1-bromo-2,6-diflurobenzene
IUPAC Name	2-bromo-1,3-difluorobenzene
InChI Key	HRZTZLCMURHWFY-UHFFFAOYSA-N
Molecular Formula	C6H3BrF2

470

2,3-Difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734333
CAS	121219-16-7
Molecular Weight (g/mol)	157.911
MDL Number	MFCD01863170
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=C(C(=CC=C1)F)F)(O)O
TSCA	No
IUPAC Name	(2,3-difluorophenyl)boronic acid
InChI Key	SZYXKFKWFYUOGZ-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2
Formula Weight	157.91

471

1,2-Dibromo-4-fluorobenzene 98.0+%, TCI America™

CAS: 2369-37-1 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00070780 InChI Key: RNTGKISRXVFIIP-UHFFFAOYSA-N Synonym: 3,4-dibromofluorobenzene,3,4-dibromo-1-fluorobenzene,pubchem3445,acmc-1ccqu,intermediates-zcf02634,1,2-dibromo-4-fluorobezene,benzene,1,2-dibromo-4-fluoro,1,2-dibromo-4-fluorobenzene,benzene, 1,2-dibromo-4-fluoro PubChem CID: 75402 IUPAC Name: 1,2-dibromo-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Br)Br

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PubChem CID	75402
CAS	2369-37-1
Molecular Weight (g/mol)	253.896
MDL Number	MFCD00070780
SMILES	C1=CC(=C(C=C1F)Br)Br
Synonym	3,4-dibromofluorobenzene,3,4-dibromo-1-fluorobenzene,pubchem3445,acmc-1ccqu,intermediates-zcf02634,1,2-dibromo-4-fluorobezene,benzene,1,2-dibromo-4-fluoro,1,2-dibromo-4-fluorobenzene,benzene, 1,2-dibromo-4-fluoro
IUPAC Name	1,2-dibromo-4-fluorobenzene
InChI Key	RNTGKISRXVFIIP-UHFFFAOYSA-N
Molecular Formula	C6H3Br2F

472

2,5-Difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 193353-34-3 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD01863171 InChI Key: KTOJGSDLJNUAEP-UHFFFAOYSA-N Synonym: 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid PubChem CID: 2734335 IUPAC Name: (2,5-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)F)(O)O

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Specifications

PubChem CID	2734335
CAS	193353-34-3
Molecular Weight (g/mol)	157.911
MDL Number	MFCD01863171
SMILES	B(C1=C(C=CC(=C1)F)F)(O)O
Synonym	2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid
IUPAC Name	(2,5-difluorophenyl)boronic acid
InChI Key	KTOJGSDLJNUAEP-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2

473

1,4-Dibromo-2,5-difluorobenzene 98.0+%, TCI America™

CAS: 327-51-5 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00000346 InChI Key: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC Name: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F

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Specifications

PubChem CID	67596
CAS	327-51-5
Molecular Weight (g/mol)	271.887
MDL Number	MFCD00000346
SMILES	C1=C(C(=CC(=C1Br)F)Br)F
Synonym	1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene
IUPAC Name	1,4-dibromo-2,5-difluorobenzene
InChI Key	GLVMLJCMUBZVTJ-UHFFFAOYSA-N
Molecular Formula	C6H2Br2F2

474

2,3-Difluorobenzonitrile 97.0+%, TCI America™

CAS: 21524-39-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00009976 InChI Key: GKPHNZYMLJPYJJ-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b PubChem CID: 88935 IUPAC Name: 2,3-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)F)C#N

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Specifications

PubChem CID	88935
CAS	21524-39-0
Molecular Weight (g/mol)	139.105
MDL Number	MFCD00009976
SMILES	C1=CC(=C(C(=C1)F)F)C#N
Synonym	benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b
IUPAC Name	2,3-difluorobenzonitrile
InChI Key	GKPHNZYMLJPYJJ-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

475

4-Fluoro-N-(4-fluorobenzylidene)aniline 98.0+%, TCI America™

CAS: 39769-09-0 Molecular Formula: C13H9F2N Molecular Weight (g/mol): 217.219 MDL Number: MFCD00017950 InChI Key: FRNJXANITCYEMD-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzylideneaniline,4-fluoro-n-4-fluorobenzylidene aniline,n,1-bis 4-fluorophenyl methanimine,1e-1,2-bis 4-fluorophenyl-1-azaethene,4-fluorobenzylidene 4-fluorophenyl amine,n-4-fluorophenyl-4-fluorobenzylideneamine,n-4-fluorobenzylidene-4-fluoroaniline,4-fluoro-n-4-fluorophenyl methylidene aniline,1e-n,1-bis 4-fluorophenyl methanimine PubChem CID: 2734613 IUPAC Name: N,1-bis(4-fluorophenyl)methanimine SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)F

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Specifications

PubChem CID	2734613
CAS	39769-09-0
Molecular Weight (g/mol)	217.219
MDL Number	MFCD00017950
SMILES	C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)F
Synonym	4,4'-difluorobenzylideneaniline,4-fluoro-n-4-fluorobenzylidene aniline,n,1-bis 4-fluorophenyl methanimine,1e-1,2-bis 4-fluorophenyl-1-azaethene,4-fluorobenzylidene 4-fluorophenyl amine,n-4-fluorophenyl-4-fluorobenzylideneamine,n-4-fluorobenzylidene-4-fluoroaniline,4-fluoro-n-4-fluorophenyl methylidene aniline,1e-n,1-bis 4-fluorophenyl methanimine
IUPAC Name	N,1-bis(4-fluorophenyl)methanimine
InChI Key	FRNJXANITCYEMD-UHFFFAOYSA-N
Molecular Formula	C13H9F2N

476

3-Fluoro-p-tolunitrile 98.0+%, TCI America™

CAS: 170572-49-3 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00153174 InChI Key: KUQQONVKIURIQU-UHFFFAOYSA-N Synonym: 4-cyano-2-fluorotoluene,3-fluoro-p-tolunitrile,2-fluoro-4-cyanotoluene,benzonitrile, 3-fluoro-4-methyl,4-methyl-3-fluorobenzonitrile,3-fluoro-4-methyl-benzonitrile,3-fluoro-4-methylbenzenecarbonitrile,benzonitrile, 3-fluoro-4-methyl-9ci,ncr cf d1,pubchem1557 PubChem CID: 585140 IUPAC Name: 3-fluoro-4-methylbenzonitrile SMILES: CC1=CC=C(C=C1F)C#N

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PubChem CID	585140
CAS	170572-49-3
Molecular Weight (g/mol)	135.14
MDL Number	MFCD00153174
SMILES	CC1=CC=C(C=C1F)C#N
Synonym	4-cyano-2-fluorotoluene,3-fluoro-p-tolunitrile,2-fluoro-4-cyanotoluene,benzonitrile, 3-fluoro-4-methyl,4-methyl-3-fluorobenzonitrile,3-fluoro-4-methyl-benzonitrile,3-fluoro-4-methylbenzenecarbonitrile,benzonitrile, 3-fluoro-4-methyl-9ci,ncr cf d1,pubchem1557
IUPAC Name	3-fluoro-4-methylbenzonitrile
InChI Key	KUQQONVKIURIQU-UHFFFAOYSA-N
Molecular Formula	C8H6FN

477

4-Fluoro-3-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2774580
CAS	139911-27-6
MDL Number	MFCD01863527
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(4-fluoro-3-methylphenyl)boronic acid
InChI Key	JCIJCHSRVPSOML-UHFFFAOYSA-N
Molecular Formula	C7H8BFO2
Formula Weight	153.95
Melting Point	217°C

478

2-Fluoro-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2783132
CAS	170981-26-7
Molecular Weight (g/mol)	153.947
MDL Number	MFCD05664239
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=C(C=C(C=C1)C)F)(O)O
TSCA	No
IUPAC Name	(2-fluoro-4-methylphenyl)boronic acid
InChI Key	LIXXGOMAGHXIMP-UHFFFAOYSA-N
Molecular Formula	C7H8BFO2
Formula Weight	153.95
Melting Point	230°C

479

2-Fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734354
CAS	1993-03-9
Molecular Weight (g/mol)	139.92
MDL Number	MFCD00674013
Physical Form	Crystalline Powder
SMILES	B(C1=CC=CC=C1F)(O)O
Synonym	2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl
TSCA	No
IUPAC Name	(2-fluorophenyl)boronic acid
InChI Key	QCSLIRFWJPOENV-UHFFFAOYSA-N
Molecular Formula	C6H6BFO2
Formula Weight	139.92
Melting Point	110°C

480

5-Fluoro-2-methylbenzonitrile 98.0+%, TCI America™

CAS: 77532-79-7 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00042295 InChI Key: IBRODYNXELBTJC-UHFFFAOYSA-N Synonym: 2-cyano-4-fluorotoluene,2-methyl-5-fluorobenzonitrile,benzonitrile, 5-fluoro-2-methyl,3-fluoro-6-methylbenzonitrile,5-fluoro-2-methyl-benzonitrile,5-fluoro-o-tolunitrile,5-fluoro-2-methylbenzenecarbonitrile,2-methy-5-fluoro benzonitrile,pubchem1551,acmc-209pak PubChem CID: 522668 IUPAC Name: 5-fluoro-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)F)C#N

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Specifications

PubChem CID	522668
CAS	77532-79-7
Molecular Weight (g/mol)	135.141
MDL Number	MFCD00042295
SMILES	CC1=C(C=C(C=C1)F)C#N
Synonym	2-cyano-4-fluorotoluene,2-methyl-5-fluorobenzonitrile,benzonitrile, 5-fluoro-2-methyl,3-fluoro-6-methylbenzonitrile,5-fluoro-2-methyl-benzonitrile,5-fluoro-o-tolunitrile,5-fluoro-2-methylbenzenecarbonitrile,2-methy-5-fluoro benzonitrile,pubchem1551,acmc-209pak
IUPAC Name	5-fluoro-2-methylbenzonitrile
InChI Key	IBRODYNXELBTJC-UHFFFAOYSA-N
Molecular Formula	C8H6FN

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