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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1 – 15 of 531 results

3-Fluoro-5-(pentafluorothio)aniline, 97%

CAS: 1240256-99-8 Molecular Formula: C6H5F6NS Molecular Weight (g/mol): 237.163 MDL Number: MFCD16652430 InChI Key: RFXWDLYDFAZNLO-UHFFFAOYSA-N Synonym: 3-fluoro-5-pentafluorosulfur aniline,3-fluoro-5-pentafluoro-??-sulfanyl aniline,3-fluoro-5-pentafluorothio aniline PubChem CID: 66523473 IUPAC Name: 3-fluoro-5-(pentafluoro-$l^{6}-sulfanyl)aniline SMILES: C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)N

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Specifications

PubChem CID	66523473
CAS	1240256-99-8
Molecular Weight (g/mol)	237.163
MDL Number	MFCD16652430
SMILES	C1=C(C=C(C=C1F)S(F)(F)(F)(F)F)N
Synonym	3-fluoro-5-pentafluorosulfur aniline,3-fluoro-5-pentafluoro-??-sulfanyl aniline,3-fluoro-5-pentafluorothio aniline
IUPAC Name	3-fluoro-5-(pentafluoro-$l^{6}-sulfanyl)aniline
InChI Key	RFXWDLYDFAZNLO-UHFFFAOYSA-N
Molecular Formula	C6H5F6NS

1,2-Diamino-4,5-difluorobenzene, 97%

CAS: 76179-40-3 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00061131 InChI Key: PPWRHKISAQTCCG-UHFFFAOYSA-N Synonym: 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline PubChem CID: 2736755 IUPAC Name: 4,5-difluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(F)C=C1N

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Specifications

PubChem CID	2736755
CAS	76179-40-3
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00061131
SMILES	NC1=CC(F)=C(F)C=C1N
Synonym	1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline
IUPAC Name	4,5-difluorobenzene-1,2-diamine
InChI Key	PPWRHKISAQTCCG-UHFFFAOYSA-N
Molecular Formula	C6H6F2N2

2,5-Difluorobenzeneboronic acid, 96%

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

trans-1-Fluoro-4-(4-n-pentylcyclohexyl)benzene, 97%, Thermo Scientific™

CAS: 76802-61-4 Molecular Formula: C17H25F Molecular Weight (g/mol): 248.385 MDL Number: MFCD11053471 InChI Key: VCIVJVKSOMDCMN-UHFFFAOYSA-N Synonym: 1-fluoro-4-4-pentylcyclohexyl benzene,trans-4'-pentylcyclohexyl-4-fluorobenzene,benzene, 1-fluoro-4-trans-4-pentylcyclohexyl,1-fluoro-4-1s,4r-4-pentylcyclohexyl benzene,1-fluoro-4-4-pentylcyclohexyl benzene #,benzene, 1-fluoro-4-4-pentylcyclohexyl,1-fluoro-4-trans-4-pentylcyclohexyl benzene,trans-1-fluor-4-4-pentylcyclohexyl-benzene PubChem CID: 578937 IUPAC Name: 1-fluoro-4-(4-pentylcyclohexyl)benzene SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)F

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Specifications

PubChem CID	578937
CAS	76802-61-4
Molecular Weight (g/mol)	248.385
MDL Number	MFCD11053471
SMILES	CCCCCC1CCC(CC1)C2=CC=C(C=C2)F
Synonym	1-fluoro-4-4-pentylcyclohexyl benzene,trans-4'-pentylcyclohexyl-4-fluorobenzene,benzene, 1-fluoro-4-trans-4-pentylcyclohexyl,1-fluoro-4-1s,4r-4-pentylcyclohexyl benzene,1-fluoro-4-4-pentylcyclohexyl benzene #,benzene, 1-fluoro-4-4-pentylcyclohexyl,1-fluoro-4-trans-4-pentylcyclohexyl benzene,trans-1-fluor-4-4-pentylcyclohexyl-benzene
IUPAC Name	1-fluoro-4-(4-pentylcyclohexyl)benzene
InChI Key	VCIVJVKSOMDCMN-UHFFFAOYSA-N
Molecular Formula	C17H25F

5-Bromo-2,4-difluorotoluene, 98%

CAS: 159277-47-1 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD15144620 InChI Key: WOCZKGUFVNUBEC-UHFFFAOYSA-N Synonym: 5-bromo-2,4-difluorotoluene,benzene, 1-bromo-2,4-difluoro-5-methyl,1-methyl-2,4-difluoro-5-bromobenzene,2,4-difluoro-5-bromo toluene PubChem CID: 10081748 IUPAC Name: 1-bromo-2,4-difluoro-5-methylbenzene SMILES: CC1=CC(=C(C=C1F)F)Br

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Specifications

PubChem CID	10081748
CAS	159277-47-1
Molecular Weight (g/mol)	207.018
MDL Number	MFCD15144620
SMILES	CC1=CC(=C(C=C1F)F)Br
Synonym	5-bromo-2,4-difluorotoluene,benzene, 1-bromo-2,4-difluoro-5-methyl,1-methyl-2,4-difluoro-5-bromobenzene,2,4-difluoro-5-bromo toluene
IUPAC Name	1-bromo-2,4-difluoro-5-methylbenzene
InChI Key	WOCZKGUFVNUBEC-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

3-Fluorotoluene, 98%

CAS: 352-70-5 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.13 MDL Number: MFCD00000339 InChI Key: BTQZKHUEUDPRST-UHFFFAOYSA-N Synonym: 3-fluorotoluene,m-fluorotoluene,benzene, 1-fluoro-3-methyl,1-fluoro-3-methyl-benzene,1-methyl-3-fluorobenzene,toluene, m-fluoro,unii-f72w445dq0,3-fluorobenzyl radical,meta-fluorotoluene,acmc-209ifn PubChem CID: 9606 IUPAC Name: 1-fluoro-3-methylbenzene SMILES: CC1=CC=CC(F)=C1

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Specifications

PubChem CID	9606
CAS	352-70-5
Molecular Weight (g/mol)	110.13
MDL Number	MFCD00000339
SMILES	CC1=CC=CC(F)=C1
Synonym	3-fluorotoluene,m-fluorotoluene,benzene, 1-fluoro-3-methyl,1-fluoro-3-methyl-benzene,1-methyl-3-fluorobenzene,toluene, m-fluoro,unii-f72w445dq0,3-fluorobenzyl radical,meta-fluorotoluene,acmc-209ifn
IUPAC Name	1-fluoro-3-methylbenzene
InChI Key	BTQZKHUEUDPRST-UHFFFAOYSA-N
Molecular Formula	C7H7F

4'-(4-Bromophenyl)acetophenone, 97%

CAS: 5731-01-1 MDL Number: MFCD00143242

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Specifications

CAS	5731-01-1
MDL Number	MFCD00143242

4-Chloro-3-fluorobenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 137504-86-0 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.362 MDL Number: MFCD01319010 InChI Key: CMJQIHGBUKZEHP-UHFFFAOYSA-N Synonym: 4-chloro-3-fluorophenyl boronic acid,4-chloro-3-fluorobenzeneboronic acid,3-fluoro-4-chlorophenylboronic acid,4-chloro-3-fluoro-phenyl boronic acid,boronic acid, 4-chloro-3-fluorophenyl,4-chloro-3-fluorobenzeneboronicacid,pubchem1776,ksc174k0r,acmc-1c195,4-chloro3-fluorophenylboronic acid PubChem CID: 2778656 IUPAC Name: (4-chloro-3-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)Cl)F)(O)O

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Specifications

PubChem CID	2778656
CAS	137504-86-0
Molecular Weight (g/mol)	174.362
MDL Number	MFCD01319010
SMILES	B(C1=CC(=C(C=C1)Cl)F)(O)O
Synonym	4-chloro-3-fluorophenyl boronic acid,4-chloro-3-fluorobenzeneboronic acid,3-fluoro-4-chlorophenylboronic acid,4-chloro-3-fluoro-phenyl boronic acid,boronic acid, 4-chloro-3-fluorophenyl,4-chloro-3-fluorobenzeneboronicacid,pubchem1776,ksc174k0r,acmc-1c195,4-chloro3-fluorophenylboronic acid
IUPAC Name	(4-chloro-3-fluorophenyl)boronic acid
InChI Key	CMJQIHGBUKZEHP-UHFFFAOYSA-N
Molecular Formula	C6H5BClFO2

Pentafluoroaniline, 97%

CAS: 771-60-8 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD00007643 InChI Key: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	13040
CAS	771-60-8
Molecular Weight (g/mol)	183.08
MDL Number	MFCD00007643
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546
InChI Key	NOXLGCOSAFGMDV-UHFFFAOYSA-N
Molecular Formula	C6H2F5N

3,4-Difluorobenzonitrile, 98%

CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: FC1=CC=C(C=C1F)C#N

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Specifications

PubChem CID	587203
CAS	64248-62-0
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00011666
SMILES	FC1=CC=C(C=C1F)C#N
Synonym	benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile
IUPAC Name	3,4-difluorobenzonitrile
InChI Key	BTBFCBQZFMQBNT-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

Pentafluorobenzonitrile, 99%

CAS: 773-82-0 Molecular Formula: C₇F₅N Molecular Weight (g/mol): 193.07 InChI Key: YXWJGZQOGXGSSC-UHFFFAOYSA-N Synonym: pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k PubChem CID: 69882 IUPAC Name: 2,3,4,5,6-pentafluorobenzonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	69882
CAS	773-82-0
Molecular Weight (g/mol)	193.07
SMILES	C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
Synonym	pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k
IUPAC Name	2,3,4,5,6-pentafluorobenzonitrile
InChI Key	YXWJGZQOGXGSSC-UHFFFAOYSA-N
Molecular Formula	C₇F₅N

1,2-Dibromo-4-fluorobenzene, 98%

CAS: 2369-37-1 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00070780 InChI Key: RNTGKISRXVFIIP-UHFFFAOYSA-N PubChem CID: 75402 IUPAC Name: 1,2-dibromo-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Br)Br

Pricing and Availability
Specifications

PubChem CID	75402
CAS	2369-37-1
Molecular Weight (g/mol)	253.896
MDL Number	MFCD00070780
SMILES	C1=CC(=C(C=C1F)Br)Br
IUPAC Name	1,2-dibromo-4-fluorobenzene
InChI Key	RNTGKISRXVFIIP-UHFFFAOYSA-N
Molecular Formula	C6H3Br2F

2,4-Difluoromandelic acid, 97%

CAS: 132741-30-1 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD00061296 InChI Key: RRRQFGNNRJHLNV-UHFFFAOYSA-N Synonym: 2,4-difluoromandelic acid,2-2,4-difluorophenyl-2-hydroxyacetic acid,2,4-difluorophenyl hydroxy acetic acid,2,4-difluoro mandelic acid,2,4-difluoro-a-hydroxyphenylacetic acid,alpha-hydroxy-2,4-difluorophenylacetic acid,2,4-difluorophenyl hydroxy acetic acid #,2,4-difluoro-alpha-hydroxybenzeneacetic acid,currency-hydroxy-2,4-difluorophenylacetic acid PubChem CID: 588651 IUPAC Name: 2-(2,4-difluorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=C(C=C1F)F)C(C(=O)O)O

Pricing and Availability
Specifications

PubChem CID	588651
CAS	132741-30-1
Molecular Weight (g/mol)	188.13
MDL Number	MFCD00061296
SMILES	C1=CC(=C(C=C1F)F)C(C(=O)O)O
Synonym	2,4-difluoromandelic acid,2-2,4-difluorophenyl-2-hydroxyacetic acid,2,4-difluorophenyl hydroxy acetic acid,2,4-difluoro mandelic acid,2,4-difluoro-a-hydroxyphenylacetic acid,alpha-hydroxy-2,4-difluorophenylacetic acid,2,4-difluorophenyl hydroxy acetic acid #,2,4-difluoro-alpha-hydroxybenzeneacetic acid,currency-hydroxy-2,4-difluorophenylacetic acid
IUPAC Name	2-(2,4-difluorophenyl)-2-hydroxyacetic acid
InChI Key	RRRQFGNNRJHLNV-UHFFFAOYSA-N
Molecular Formula	C8H6F2O3

o-Fluorotoluene, 99%

CAS: 95-52-3 MDL Number: MFCD00000322 InChI Key: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 IUPAC Name: 1-fluoro-2-methylbenzene SMILES: CC1=CC=CC=C1F

Pricing and Availability
Specifications

PubChem CID	7241
CAS	95-52-3
MDL Number	MFCD00000322
SMILES	CC1=CC=CC=C1F
Synonym	2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h
IUPAC Name	1-fluoro-2-methylbenzene
InChI Key	MMZYCBHLNZVROM-UHFFFAOYSA-N

1-Bromo-3-chloro-2-fluorobenzene, 95%

CAS: 144584-65-6 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD03412182 InChI Key: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro PubChem CID: 3685762 IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)Cl

Pricing and Availability
Specifications

PubChem CID	3685762
CAS	144584-65-6
Molecular Weight (g/mol)	209.442
MDL Number	MFCD03412182
SMILES	C1=CC(=C(C(=C1)Br)F)Cl
Synonym	3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro
IUPAC Name	1-bromo-3-chloro-2-fluorobenzene
InChI Key	DRNWNTAANHEQMK-UHFFFAOYSA-N
Molecular Formula	C6H3BrClF

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