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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391 – 405 of 4,393 results

391

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

CAS: 1435-44-5 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00042569 InChI Key: AJCSNHQKXUSMMY-UHFFFAOYSA-N Synonym: 2,4-difluorochlorobenzene,1-chloro-2,4-difluoro-benzene,benzene,1-chloro-2,4-difluoro,benzene, 1-chloro-2,4-difluoro,pubchem3415,2,4-difluorchlorbenzol,2,4-diflurochlorobenzene,acmc-1c2st,intermediates-zcf02093,2,4-di-fluorochlorobenzene PubChem CID: 137001 IUPAC Name: 1-chloro-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)Cl

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Specifications

PubChem CID	137001
CAS	1435-44-5
Molecular Weight (g/mol)	148.537
MDL Number	MFCD00042569
SMILES	C1=CC(=C(C=C1F)F)Cl
Synonym	2,4-difluorochlorobenzene,1-chloro-2,4-difluoro-benzene,benzene,1-chloro-2,4-difluoro,benzene, 1-chloro-2,4-difluoro,pubchem3415,2,4-difluorchlorbenzol,2,4-diflurochlorobenzene,acmc-1c2st,intermediates-zcf02093,2,4-di-fluorochlorobenzene
IUPAC Name	1-chloro-2,4-difluorobenzene
InChI Key	AJCSNHQKXUSMMY-UHFFFAOYSA-N
Molecular Formula	C6H3ClF2

392

4-Chloro-2-fluorotoluene 98.0+%, TCI America™

CAS: 452-75-5 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000571 InChI Key: MKFCYQTVSDCXAQ-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorotoluene,2-fluoro-4-chlorotoluene,benzene, 4-chloro-2-fluoro-1-methyl,pubchem3437,acmc-209k1n,ksc493m8j,mkfcyqtvsdcxaq-uhfffaoysa,4-chloro-2-fluoro-1-methyl-benzene PubChem CID: 520630 IUPAC Name: 4-chloro-2-fluoro-1-methylbenzene SMILES: CC1=CC=C(Cl)C=C1F

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Specifications

PubChem CID	520630
CAS	452-75-5
Molecular Weight (g/mol)	144.57
MDL Number	MFCD00000571
SMILES	CC1=CC=C(Cl)C=C1F
Synonym	4-chloro-2-fluorotoluene,2-fluoro-4-chlorotoluene,benzene, 4-chloro-2-fluoro-1-methyl,pubchem3437,acmc-209k1n,ksc493m8j,mkfcyqtvsdcxaq-uhfffaoysa,4-chloro-2-fluoro-1-methyl-benzene
IUPAC Name	4-chloro-2-fluoro-1-methylbenzene
InChI Key	MKFCYQTVSDCXAQ-UHFFFAOYSA-N
Molecular Formula	C7H6ClF

393

1-Bromo-2-chloro-3-fluorobenzene 98.0+%, TCI America™

CAS: 883499-24-9 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD04038306 InChI Key: GTIWFNAUYPVPAT-UHFFFAOYSA-N PubChem CID: 3739301 IUPAC Name: 1-bromo-2-chloro-3-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)Cl)F

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Specifications

PubChem CID	3739301
CAS	883499-24-9
Molecular Weight (g/mol)	209.442
MDL Number	MFCD04038306
SMILES	C1=CC(=C(C(=C1)Br)Cl)F
IUPAC Name	1-bromo-2-chloro-3-fluorobenzene
InChI Key	GTIWFNAUYPVPAT-UHFFFAOYSA-N
Molecular Formula	C6H3BrClF

394

2-Chloro-4-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	17750229
CAS	313545-72-1
MDL Number	MFCD02684295
Color	White
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(2-chloro-4-fluorophenyl)boronic acid
InChI Key	XOFNMNLYGPKKOV-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2
Formula Weight	174.36
Melting Point	237°C

395

Chlorodimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane 95.0+%, TCI America™

CAS: 157499-19-9 Molecular Formula: C11H12ClF5Si Molecular Weight (g/mol): 302.744 MDL Number: MFCD00054911 InChI Key: OCIDTPKJLONLEN-UHFFFAOYSA-N Synonym: Dimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silyl Chloride, 1-[3-(Chlorodimethylsilyl)propyl]-2,3,4,5,6-pentafluorobenzene PubChem CID: 2760297 IUPAC Name: chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane SMILES: C[Si](C)(CCCC1=C(C(=C(C(=C1F)F)F)F)F)Cl

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Specifications

PubChem CID	2760297
CAS	157499-19-9
Molecular Weight (g/mol)	302.744
MDL Number	MFCD00054911
SMILES	C[Si](C)(CCCC1=C(C(=C(C(=C1F)F)F)F)F)Cl
Synonym	Dimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silyl Chloride, 1-[3-(Chlorodimethylsilyl)propyl]-2,3,4,5,6-pentafluorobenzene
IUPAC Name	chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane
InChI Key	OCIDTPKJLONLEN-UHFFFAOYSA-N
Molecular Formula	C11H12ClF5Si

396

Tetrafluorotetracyanoquinodimethane (purified by sublimation) 98.0+%, TCI America™

CAS: 29261-33-4 Molecular Formula: C12F4N4 Molecular Weight (g/mol): 276.154 MDL Number: MFCD00042382 InChI Key: IXHWGNYCZPISET-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl PubChem CID: 2733307 IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N

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Specifications

PubChem CID	2733307
CAS	29261-33-4
Molecular Weight (g/mol)	276.154
MDL Number	MFCD00042382
SMILES	C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N
Synonym	2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl
IUPAC Name	2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	IXHWGNYCZPISET-UHFFFAOYSA-N
Molecular Formula	C12F4N4

397

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

CAS: 352535-83-2 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD05664225 InChI Key: GGTUVWGMCFXUAS-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorophenyl boronic acid,5-chloro-2-fluorobenzeneboronic acid,5-chloro-2-fluorophenylboronicacid,5-chloro-2-fluoro-phenyl boronic acid,boronic acid, 5-chloro-2-fluorophenyl,pubchem11819,acmc-1ae0a,boronic acid,b-5-chloro-2-fluorophenyl,boronic acid, b-5-chloro-2-fluorophenyl PubChem CID: 3718925 IUPAC Name: (5-chloro-2-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(Cl)=CC=C1F

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Specifications

PubChem CID	3718925
CAS	352535-83-2
Molecular Weight (g/mol)	174.36
MDL Number	MFCD05664225
SMILES	OB(O)C1=CC(Cl)=CC=C1F
Synonym	5-chloro-2-fluorophenyl boronic acid,5-chloro-2-fluorobenzeneboronic acid,5-chloro-2-fluorophenylboronicacid,5-chloro-2-fluoro-phenyl boronic acid,boronic acid, 5-chloro-2-fluorophenyl,pubchem11819,acmc-1ae0a,boronic acid,b-5-chloro-2-fluorophenyl,boronic acid, b-5-chloro-2-fluorophenyl
IUPAC Name	(5-chloro-2-fluorophenyl)boronic acid
InChI Key	GGTUVWGMCFXUAS-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

398

2,4,5-Trifluorophenylacetic Acid 98.0+%, TCI America™

CAS: 209995-38-0 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00082479 InChI Key: YSQLGGQUQDTBSL-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 PubChem CID: 2777950 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1F

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Specifications

PubChem CID	2777950
CAS	209995-38-0
Molecular Weight (g/mol)	190.12
MDL Number	MFCD00082479
SMILES	OC(=O)CC1=CC(F)=C(F)C=C1F
Synonym	2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287
IUPAC Name	2-(2,4,5-trifluorophenyl)acetic acid
InChI Key	YSQLGGQUQDTBSL-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

399

2,3,4-Trifluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 226396-32-3 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.901 MDL Number: MFCD01863168 InChI Key: CLGIPVVEERQWSQ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorophenyl boronic acid,2,3,4-trifluorobenzeneboronic acid,2,3,4-trifluorphenylboronic acid,4,5,6-trifluorophenylboronic acid,boronic acid, 2,3,4-trifluorophenyl,pubchem1887,acmc-1ckzl,trifluorophenylboronic acid,ksc201q5d,jalor-chem i01-8460 PubChem CID: 2783280 IUPAC Name: (2,3,4-trifluorophenyl)boronic acid SMILES: B(C1=C(C(=C(C=C1)F)F)F)(O)O

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PubChem CID	2783280
CAS	226396-32-3
Molecular Weight (g/mol)	175.901
MDL Number	MFCD01863168
SMILES	B(C1=C(C(=C(C=C1)F)F)F)(O)O
Synonym	2,3,4-trifluorophenyl boronic acid,2,3,4-trifluorobenzeneboronic acid,2,3,4-trifluorphenylboronic acid,4,5,6-trifluorophenylboronic acid,boronic acid, 2,3,4-trifluorophenyl,pubchem1887,acmc-1ckzl,trifluorophenylboronic acid,ksc201q5d,jalor-chem i01-8460
IUPAC Name	(2,3,4-trifluorophenyl)boronic acid
InChI Key	CLGIPVVEERQWSQ-UHFFFAOYSA-N
Molecular Formula	C6H4BF3O2

400

2,3,4-Trifluorotoluene 97.0+%, TCI America™

CAS: 193533-92-5 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.112 MDL Number: MFCD00075194 InChI Key: LRQPEHJWTXCLQY-UHFFFAOYSA-N PubChem CID: 2777991 IUPAC Name: 1,2,3-trifluoro-4-methylbenzene SMILES: CC1=C(C(=C(C=C1)F)F)F

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Specifications

PubChem CID	2777991
CAS	193533-92-5
Molecular Weight (g/mol)	146.112
MDL Number	MFCD00075194
SMILES	CC1=C(C(=C(C=C1)F)F)F
IUPAC Name	1,2,3-trifluoro-4-methylbenzene
InChI Key	LRQPEHJWTXCLQY-UHFFFAOYSA-N
Molecular Formula	C7H5F3

401

Tetrafluoroterephthalonitrile 98.0+%, TCI America™

CAS: 1835-49-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001776 InChI Key: PCRSJGWFEMHHEW-UHFFFAOYSA-N Synonym: tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile PubChem CID: 15783 IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F

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Specifications

PubChem CID	15783
CAS	1835-49-0
Molecular Weight (g/mol)	200.096
MDL Number	MFCD00001776
SMILES	C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
Synonym	tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile
IUPAC Name	2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile
InChI Key	PCRSJGWFEMHHEW-UHFFFAOYSA-N
Molecular Formula	C8F4N2

402

4-Amino-3-fluorobenzonitrile 98.0+%, TCI America™

CAS: 63069-50-1 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD00055559 InChI Key: RLMBRRQWBTWGMB-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile PubChem CID: 2756431 IUPAC Name: 4-amino-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)N

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Specifications

PubChem CID	2756431
CAS	63069-50-1
Molecular Weight (g/mol)	136.129
MDL Number	MFCD00055559
SMILES	C1=CC(=C(C=C1C#N)F)N
Synonym	3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile
IUPAC Name	4-amino-3-fluorobenzonitrile
InChI Key	RLMBRRQWBTWGMB-UHFFFAOYSA-N
Molecular Formula	C7H5FN2

403

2,4,6-Tris(3,4,5-trifluorophenyl)boroxin 98.0+%, TCI America™

CAS: 223440-94-6 Molecular Formula: C18H6B3F9O3 Molecular Weight (g/mol): 473.659 MDL Number: MFCD03844809 InChI Key: SXINGRFBONUWIF-UHFFFAOYSA-N Synonym: 3,4,5-Trifluorophenylboronic Anhydride, Tris(3,4,5-trifluorophenyl)cycloboroxane PubChem CID: 20654586 IUPAC Name: 2,4,6-tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C2=CC(=C(C(=C2)F)F)F)C3=CC(=C(C(=C3)F)F)F)C4=CC(=C(C(=C4)F)F)F

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Specifications

PubChem CID	20654586
CAS	223440-94-6
Molecular Weight (g/mol)	473.659
MDL Number	MFCD03844809
SMILES	B1(OB(OB(O1)C2=CC(=C(C(=C2)F)F)F)C3=CC(=C(C(=C3)F)F)F)C4=CC(=C(C(=C4)F)F)F
Synonym	3,4,5-Trifluorophenylboronic Anhydride, Tris(3,4,5-trifluorophenyl)cycloboroxane
IUPAC Name	2,4,6-tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane
InChI Key	SXINGRFBONUWIF-UHFFFAOYSA-N
Molecular Formula	C18H6B3F9O3

404

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

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Specifications

PubChem CID	16217170
CAS	352535-97-8
Molecular Weight (g/mol)	218.816
MDL Number	MFCD05664228
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=C(C(=CC=C1)Br)F)(O)O
TSCA	No
IUPAC Name	(3-bromo-2-fluorophenyl)boronic acid
InChI Key	QCLOSORNRRMFIA-UHFFFAOYSA-N
Molecular Formula	C6H5BBrFO2
Formula Weight	218.82
Melting Point	227°C

405

trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl 98.0+%, TCI America™

CAS: 155266-68-5 Molecular Formula: C22H30F2 Molecular Weight (g/mol): 332.48 MDL Number: MFCD11053352 InChI Key: UMULWEQZNFZORL-UHFFFAOYSA-N PubChem CID: 23509154 IUPAC Name: 4-(but-3-en-1-yl)-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane) SMILES: FC1=C(F)C=C(C=C1)C1CCC(CC1)C1CCC(CCC=C)CC1

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Specifications

PubChem CID	23509154
CAS	155266-68-5
Molecular Weight (g/mol)	332.48
MDL Number	MFCD11053352
SMILES	FC1=C(F)C=C(C=C1)C1CCC(CC1)C1CCC(CCC=C)CC1
IUPAC Name	4-(but-3-en-1-yl)-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane)
InChI Key	UMULWEQZNFZORL-UHFFFAOYSA-N
Molecular Formula	C22H30F2

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