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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301 – 315 of 4,404 results

301

1-Chloro-3-fluorobenzene 97.0+%, TCI America™

CAS: 625-98-9 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000569 InChI Key: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	223087
CAS	625-98-9
Molecular Weight (g/mol)	130.55
MDL Number	MFCD00000569
SMILES	FC1=CC=CC(Cl)=C1
Synonym	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
IUPAC Name	1-chloro-3-fluorobenzene
InChI Key	VZHJIJZEOCBKRA-UHFFFAOYSA-N
Molecular Formula	C6H4ClF

302

2,4,6-Trifluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2779329
CAS	182482-25-3
MDL Number	MFCD01863169
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(2,4,6-trifluorophenyl)boronic acid
InChI Key	IPEIGKHHSZFAEW-UHFFFAOYSA-N
Molecular Formula	C6H4BF3O2
Formula Weight	175.90
Melting Point	235°C

303

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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Specifications

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

304

3-Fluorophenylacetic Acid 98.0+%, TCI America™

CAS: 331-25-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004331 InChI Key: YEAUYVGUXSZCFI-UHFFFAOYSA-N Synonym: 3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid PubChem CID: 67617 IUPAC Name: 2-(3-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(F)=C1

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Specifications

PubChem CID	67617
CAS	331-25-9
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00004331
SMILES	OC(=O)CC1=CC=CC(F)=C1
Synonym	3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid
IUPAC Name	2-(3-fluorophenyl)acetic acid
InChI Key	YEAUYVGUXSZCFI-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

305

1-Bromo-2,3,5-trifluorobenzene 98.0+%, TCI America™

CAS: 133739-70-5 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.98 MDL Number: MFCD00012232 InChI Key: XSMLLZPSNLQCQU-UHFFFAOYSA-N PubChem CID: 2736399 IUPAC Name: 1-bromo-2,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(F)C(Br)=C1

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Specifications

PubChem CID	2736399
CAS	133739-70-5
Molecular Weight (g/mol)	210.98
MDL Number	MFCD00012232
SMILES	FC1=CC(F)=C(F)C(Br)=C1
IUPAC Name	1-bromo-2,3,5-trifluorobenzene
InChI Key	XSMLLZPSNLQCQU-UHFFFAOYSA-N
Molecular Formula	C6H2BrF3

306

1,2-Dibromo-3,5-difluorobenzene 98.0+%, TCI America™

CAS: 139215-43-3 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00042559 InChI Key: GABNJPUNFZFOJE-UHFFFAOYSA-N Synonym: benzene, 1,2-dibromo-3,5-difluoro,1,2-dibromo-3,5-difluoro-benzene,pubchem3438,acmc-1c3vh,2,3-dibromo-1,5-difluorobenzene,1,2-bis bromanyl-3,5-bis fluoranyl benzene PubChem CID: 2724517 IUPAC Name: 1,2-dibromo-3,5-difluorobenzene SMILES: C1=C(C=C(C(=C1F)Br)Br)F

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Specifications

PubChem CID	2724517
CAS	139215-43-3
Molecular Weight (g/mol)	271.887
MDL Number	MFCD00042559
SMILES	C1=C(C=C(C(=C1F)Br)Br)F
Synonym	benzene, 1,2-dibromo-3,5-difluoro,1,2-dibromo-3,5-difluoro-benzene,pubchem3438,acmc-1c3vh,2,3-dibromo-1,5-difluorobenzene,1,2-bis bromanyl-3,5-bis fluoranyl benzene
IUPAC Name	1,2-dibromo-3,5-difluorobenzene
InChI Key	GABNJPUNFZFOJE-UHFFFAOYSA-N
Molecular Formula	C6H2Br2F2

307

trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 142400-92-8 Molecular Formula: C20H26F2 Molecular Weight (g/mol): 304.425 MDL Number: MFCD09842838 InChI Key: ALFLDQIYGBNZCO-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-vinylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-vinylbicyclohexane,benzene, 4-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,trans trans-4-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,trans,trans-4-3,4-difluoro-phenyl-4'-vinyl-bicyclohexyl,4-3,4-difluorophenyl-4'-vinylbi cyclohexane,4-e-1,2-dicyclohexylethenyl-1,2-difluorobenzene,4-vinyl-4'-3,4-difluorophenyl-1,1'-bicyclohexane,trans-4-3,4-difluorophenyl-trans-4-vinylbicyclohexane PubChem CID: 12010662 IUPAC Name: 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene SMILES: C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F

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Specifications

PubChem CID	12010662
CAS	142400-92-8
Molecular Weight (g/mol)	304.425
MDL Number	MFCD09842838
SMILES	C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
Synonym	trans,trans-4-3,4-difluorophenyl-4'-vinyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-vinylbicyclohexyl,trans-4-3,4-difluorophenyl-trans-4'-vinylbicyclohexane,benzene, 4-trans,trans-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluoro,trans trans-4-4'-ethenyl 1,1'-bicyclohexyl-4-yl-1,2-difluorobenzene,trans,trans-4-3,4-difluoro-phenyl-4'-vinyl-bicyclohexyl,4-3,4-difluorophenyl-4'-vinylbi cyclohexane,4-e-1,2-dicyclohexylethenyl-1,2-difluorobenzene,4-vinyl-4'-3,4-difluorophenyl-1,1'-bicyclohexane,trans-4-3,4-difluorophenyl-trans-4-vinylbicyclohexane
IUPAC Name	4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene
InChI Key	ALFLDQIYGBNZCO-UHFFFAOYSA-N
Molecular Formula	C20H26F2

308

3,5-Difluorophenylacetic Acid 98.0+%, TCI America™

CAS: 105184-38-1 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010316 InChI Key: IGGNSAVLXJKCNH-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetic acid,2-3,5-difluorophenyl acetic acid,3,5-difluorophenylaceticacid,3,5-difluorobenzeneacetic acid,3,5-difluorophenyl acetic acid,3,5-difluoro-phenyl-acetic acid,benzeneacetic acid, 3,5-difluoro,3,5-diifluorophenylacetic acid,3,5-difluorophenylac PubChem CID: 145424 IUPAC Name: 2-(3,5-difluorophenyl)acetic acid SMILES: C1=C(C=C(C=C1F)F)CC(=O)O

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Specifications

PubChem CID	145424
CAS	105184-38-1
Molecular Weight (g/mol)	172.131
MDL Number	MFCD00010316
SMILES	C1=C(C=C(C=C1F)F)CC(=O)O
Synonym	3,5-difluorophenylacetic acid,2-3,5-difluorophenyl acetic acid,3,5-difluorophenylaceticacid,3,5-difluorobenzeneacetic acid,3,5-difluorophenyl acetic acid,3,5-difluoro-phenyl-acetic acid,benzeneacetic acid, 3,5-difluoro,3,5-diifluorophenylacetic acid,3,5-difluorophenylac
IUPAC Name	2-(3,5-difluorophenyl)acetic acid
InChI Key	IGGNSAVLXJKCNH-UHFFFAOYSA-N
Molecular Formula	C8H6F2O2

309

5-(4-Fluorophenoxy)valeric Acid 98.0+%, TCI America™

CAS: 347867-75-8 Molecular Formula: C11H13FO3 Molecular Weight (g/mol): 212.22 MDL Number: MFCD02093469 InChI Key: SNUHBWJBUYDESY-UHFFFAOYSA-N PubChem CID: 22556441 IUPAC Name: 5-(4-fluorophenoxy)pentanoic acid SMILES: C1=CC(=CC=C1OCCCCC(=O)O)F

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Specifications

PubChem CID	22556441
CAS	347867-75-8
Molecular Weight (g/mol)	212.22
MDL Number	MFCD02093469
SMILES	C1=CC(=CC=C1OCCCCC(=O)O)F
IUPAC Name	5-(4-fluorophenoxy)pentanoic acid
InChI Key	SNUHBWJBUYDESY-UHFFFAOYSA-N
Molecular Formula	C11H13FO3

310

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

311

2,3,4,5-Tetrafluorobenzonitrile 97.0+%, TCI America™

CAS: 16582-93-7 Molecular Formula: C7HF4N Molecular Weight (g/mol): 175.09 MDL Number: MFCD00040187 InChI Key: GLTGXIGJLCSEAM-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzenecarbonitrile,tetrafluorobenzonitrile,pubchem9013,intermediates-zcf02243,acmc-1c97m,gltgxigjlcseam-uhfffaoysa,2,3,4,5-tetrafluorobenzonitrile_x000d_,2,3,4,5-tetrakis fluoranyl benzenecarbonitrile PubChem CID: 600224 IUPAC Name: 2,3,4,5-tetrafluorobenzonitrile SMILES: FC1=CC(C#N)=C(F)C(F)=C1F

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Specifications

PubChem CID	600224
CAS	16582-93-7
Molecular Weight (g/mol)	175.09
MDL Number	MFCD00040187
SMILES	FC1=CC(C#N)=C(F)C(F)=C1F
Synonym	2,3,4,5-tetrafluorobenzenecarbonitrile,tetrafluorobenzonitrile,pubchem9013,intermediates-zcf02243,acmc-1c97m,gltgxigjlcseam-uhfffaoysa,2,3,4,5-tetrafluorobenzonitrile_x000d_,2,3,4,5-tetrakis fluoranyl benzenecarbonitrile
IUPAC Name	2,3,4,5-tetrafluorobenzonitrile
InChI Key	GLTGXIGJLCSEAM-UHFFFAOYSA-N
Molecular Formula	C7HF4N

312

1,2-Dibromo-4,5-difluorobenzene 97.0+%, TCI America™

CAS: 64695-78-9 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00009890 InChI Key: JTEZQWOKRHOKDG-UHFFFAOYSA-N Synonym: benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl PubChem CID: 94949 IUPAC Name: 1,2-dibromo-4,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)Br)F)F

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Specifications

PubChem CID	94949
CAS	64695-78-9
Molecular Weight (g/mol)	271.887
MDL Number	MFCD00009890
SMILES	C1=C(C(=CC(=C1Br)Br)F)F
Synonym	benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl
IUPAC Name	1,2-dibromo-4,5-difluorobenzene
InChI Key	JTEZQWOKRHOKDG-UHFFFAOYSA-N
Molecular Formula	C6H2Br2F2

313

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

314

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: 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 Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

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

315

4-Fluorotoluene 99.0+%, TCI America™

CAS: 352-32-9 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC Name: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F

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Specifications

PubChem CID	9603
CAS	352-32-9
Molecular Weight (g/mol)	110.131
MDL Number	MFCD00000358
SMILES	CC1=CC=C(C=C1)F
Synonym	4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene
IUPAC Name	1-fluoro-4-methylbenzene
InChI Key	WRWPPGUCZBJXKX-UHFFFAOYSA-N
Molecular Formula	C7H7F

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