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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406 – 420 of 4,393 results

406

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

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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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

407

3,4,5-Trifluoroaniline 98.0+%, TCI America™

CAS: 163733-96-8 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.10 MDL Number: MFCD00083522 InChI Key: SZRDJHHKIJHJHQ-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzenamine,3,4,5-trifluoro-phenylamine,benzenamine, 3,4,5-trifluoro,benzenamine, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenylamine,pubchem2298,3,4,5-trifluoroanili,3,4,5-trifluoraniline,3,4,5-trifluroaniline,intermediates-zcf02231 PubChem CID: 2724991 IUPAC Name: 3,4,5-trifluoroaniline SMILES: NC1=CC(F)=C(F)C(F)=C1

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PubChem CID	2724991
CAS	163733-96-8
Molecular Weight (g/mol)	147.10
MDL Number	MFCD00083522
SMILES	NC1=CC(F)=C(F)C(F)=C1
Synonym	3,4,5-trifluorobenzenamine,3,4,5-trifluoro-phenylamine,benzenamine, 3,4,5-trifluoro,benzenamine, 3,4,5-trifluoro-9ci,3,4,5-trifluorophenylamine,pubchem2298,3,4,5-trifluoroanili,3,4,5-trifluoraniline,3,4,5-trifluroaniline,intermediates-zcf02231
IUPAC Name	3,4,5-trifluoroaniline
InChI Key	SZRDJHHKIJHJHQ-UHFFFAOYSA-N
Molecular Formula	C6H4F3N

408

2-Chloro-6-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	3549395
CAS	313545-32-3
MDL Number	MFCD04039892
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(2-chloro-6-fluorophenyl)boronic acid
InChI Key	NXSZSZJWZVLHAY-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2
Formula Weight	174.36
Melting Point	135°C

409

Chloropentafluorobenzene 98.0+%, TCI America™

CAS: 344-07-0 Molecular Formula: C6ClF5 Molecular Weight (g/mol): 202.51 MDL Number: MFCD00000534 InChI Key: KGCDGLXSBHJAHZ-UHFFFAOYSA-N Synonym: chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride PubChem CID: 9579 IUPAC Name: 1-chloro-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Cl)C(F)=C1F

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Specifications

PubChem CID	9579
CAS	344-07-0
Molecular Weight (g/mol)	202.51
MDL Number	MFCD00000534
SMILES	FC1=C(F)C(F)=C(Cl)C(F)=C1F
Synonym	chloropentafluorobenzene,pentafluorochlorobenzene,benzene, chloropentafluoro,pentafluorophenyl chloride,chloroperfluorobenzene,ccris 2394,pentafluorochloro benzene,1-chloro-2,3,4,5,6-pentafluoro-benzene,benzene, 1-chloro-2,3,4,5,6-pentafluoro,pentafluorophenylchloride
IUPAC Name	1-chloro-2,3,4,5,6-pentafluorobenzene
InChI Key	KGCDGLXSBHJAHZ-UHFFFAOYSA-N
Molecular Formula	C6ClF5

410

2,3,4,5,6-Pentafluorotoluene 98.0+%, TCI America™

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

411

2-(Pentafluorophenoxy)ethanol 96.0+%, TCI America™

CAS: 2192-55-4 Molecular Formula: C8H5F5O2 Molecular Weight (g/mol): 228.118 MDL Number: MFCD00191478 InChI Key: NPVVUYMVRISVGK-UHFFFAOYSA-N PubChem CID: 603435 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)ethanol SMILES: C(COC1=C(C(=C(C(=C1F)F)F)F)F)O

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Specifications

PubChem CID	603435
CAS	2192-55-4
Molecular Weight (g/mol)	228.118
MDL Number	MFCD00191478
SMILES	C(COC1=C(C(=C(C(=C1F)F)F)F)F)O
IUPAC Name	2-(2,3,4,5,6-pentafluorophenoxy)ethanol
InChI Key	NPVVUYMVRISVGK-UHFFFAOYSA-N
Molecular Formula	C8H5F5O2

412

Pentafluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2775922
CAS	1582-24-7
MDL Number	MFCD01074663
Color	White
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(2,3,4,5,6-pentafluorophenyl)boronic acid
InChI Key	VASOMTXTRMYSKD-UHFFFAOYSA-N
Molecular Formula	C6H2BF5O2
Formula Weight	211.88
Melting Point	290°C

413

Pentafluoroaniline 98.0+%, TCI America™

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414

Quinoxyfen 98.0+%, TCI America™

CAS: 124495-18-7 Molecular Formula: C15H8Cl2FNO Molecular Weight (g/mol): 308.13 MDL Number: MFCD03265638 InChI Key: WRPIRSINYZBGPK-UHFFFAOYSA-N Synonym: quinoxyfen,5,7-dichloro-4-4-fluorophenoxy quinoline,legend,quinoline, 5,7-dichloro-4-4-fluorophenoxy,unii-ppc78j1vcw,quinoxyfen iso:bsi:ansi,ppc78j1vcw,5,7-dichloro-4-quinolyl 4-fluorophenyl ether,acmc-20mr2i,dsstox_cid_14881 PubChem CID: 3391107 ChEBI: CHEBI:82040 IUPAC Name: 5,7-dichloro-4-(4-fluorophenoxy)quinoline SMILES: FC1=CC=C(OC2=C3C(Cl)=CC(Cl)=CC3=NC=C2)C=C1

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Specifications

PubChem CID	3391107
CAS	124495-18-7
Molecular Weight (g/mol)	308.13
ChEBI	CHEBI:82040
MDL Number	MFCD03265638
SMILES	FC1=CC=C(OC2=C3C(Cl)=CC(Cl)=CC3=NC=C2)C=C1
Synonym	quinoxyfen,5,7-dichloro-4-4-fluorophenoxy quinoline,legend,quinoline, 5,7-dichloro-4-4-fluorophenoxy,unii-ppc78j1vcw,quinoxyfen iso:bsi:ansi,ppc78j1vcw,5,7-dichloro-4-quinolyl 4-fluorophenyl ether,acmc-20mr2i,dsstox_cid_14881
IUPAC Name	5,7-dichloro-4-(4-fluorophenoxy)quinoline
InChI Key	WRPIRSINYZBGPK-UHFFFAOYSA-N
Molecular Formula	C15H8Cl2FNO

415

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

416

2-(3-Fluorophenyl)ethanol 98.0+%, TCI America™

CAS: 52059-53-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00045998 InChI Key: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC Name: 2-(3-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(F)=C1

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Specifications

PubChem CID	573132
CAS	52059-53-7
Molecular Weight (g/mol)	140.16
MDL Number	MFCD00045998
SMILES	OCCC1=CC=CC(F)=C1
Synonym	2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl
IUPAC Name	2-(3-fluorophenyl)ethan-1-ol
InChI Key	MZNBGEKFZCWVES-UHFFFAOYSA-N
Molecular Formula	C8H9FO

417

4-Fluorobenzonitrile 99.0+%, TCI America™

CAS: 1194-02-1 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.114 MDL Number: MFCD00001812 InChI Key: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonym: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene PubChem CID: 14517 IUPAC Name: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F

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Specifications

PubChem CID	14517
CAS	1194-02-1
Molecular Weight (g/mol)	121.114
MDL Number	MFCD00001812
SMILES	C1=CC(=CC=C1C#N)F
Synonym	p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene
IUPAC Name	4-fluorobenzonitrile
InChI Key	AEKVBBNGWBBYLL-UHFFFAOYSA-N
Molecular Formula	C7H4FN

418

4-Fluoro-alpha-methylbenzyl Alcohol 97.0+%, TCI America™

CAS: 403-41-8 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00004515,MFCD03092997,MFCD03092998 InChI Key: PSDSORRYQPTKSV-UHFFFAOYNA-N Synonym: 1-4-fluorophenyl ethanol,4-fluoro-alpha-methylbenzyl alcohol,1-4-fluorophenyl ethan-1-ol,1-p-fluorophenyl ethanol,p-fluorophenylmethylcarbinol,4-fluorophenylmethylcarbinol,1-4-fluorophenyl-1-ethanol,alpha-methyl-4-fluorobenzyl alcohol,1-4-fluorophenyl-ethanol,4-fluorophenyl methyl carbinol PubChem CID: 73946 IUPAC Name: 1-(4-fluorophenyl)ethan-1-ol SMILES: CC(O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	73946
CAS	403-41-8
Molecular Weight (g/mol)	140.16
MDL Number	MFCD00004515,MFCD03092997,MFCD03092998
SMILES	CC(O)C1=CC=C(F)C=C1
Synonym	1-4-fluorophenyl ethanol,4-fluoro-alpha-methylbenzyl alcohol,1-4-fluorophenyl ethan-1-ol,1-p-fluorophenyl ethanol,p-fluorophenylmethylcarbinol,4-fluorophenylmethylcarbinol,1-4-fluorophenyl-1-ethanol,alpha-methyl-4-fluorobenzyl alcohol,1-4-fluorophenyl-ethanol,4-fluorophenyl methyl carbinol
IUPAC Name	1-(4-fluorophenyl)ethan-1-ol
InChI Key	PSDSORRYQPTKSV-UHFFFAOYNA-N
Molecular Formula	C8H9FO

419

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

420

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

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