accessibility menu, dialog, popup

UserName

Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.
Quantity 
  • (200)
  • (1)
  • (23)
  • (5)
  • (59)
  • (15)
  • (5)
  • (1)
Molecular Weight (g/mol) 
  • (10)
  • (9)
  • (5)
  • (13)
  • (19)
  • (7)
  • (4)
  • (15)
Percent Purity 
  • (2)
  • (1)
  • (4)
  • (16)
  • (1)
  • (1)
  • (7)
  • (2)
Physical Form 
  • (2)
  • (22)
  • (212)
  • (1)
  • (2)
  • (6)
  • (304)
  • (2)
Boiling Point 
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (6)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (477)
  • (511)

Quantity

  • (200)
  • (1)
  • (23)
  • (5)
  • (59)
  • (15)
  • (5)
Show all

Molecular Weight (g/mol)

  • (10)
  • (9)
  • (5)
  • (13)
  • (19)
  • (7)
  • (4)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (16)
  • (1)
  • (1)
  • (7)
Show all

Physical Form

  • (2)
  • (22)
  • (212)
  • (1)
  • (2)
  • (6)
  • (304)
Show all

Boiling Point

  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (6)
Show all

Grade

  • (1)

Product Line

  • (1)
Keyword Search:
1 – 15 of 531 results
1

Selectophore™ Sodium tetrakis(4-fluorophenyl)borate dihydrate, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00149598 Synonym: Cesibor; Tetrakis(4-fluorophenyl)boron sodium

MDL Number MFCD00149598
Synonym Cesibor; Tetrakis(4-fluorophenyl)boron sodium
2

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

PubChem CID 67855
CAS 394-47-8
Molecular Weight (g/mol) 121.11
MDL Number MFCD00001773
SMILES FC1=CC=CC=C1C#N
Synonym o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene
IUPAC Name 2-fluorobenzonitrile
InChI Key GDHXJNRAJRCGMX-UHFFFAOYSA-N
Molecular Formula C7H4FN
3

2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane, 95%

CAS: 29261-33-4 Molecular Formula: C12F4N4 Molecular Weight (g/mol): 276.16 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

PubChem CID 2733307
CAS 29261-33-4
Molecular Weight (g/mol) 276.16
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
4

4-Fluorophenylacetic acid, 98%

CAS: 405-50-5 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004343 InChI Key: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC Name: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F

PubChem CID 9837
CAS 405-50-5
Molecular Weight (g/mol) 154.14
MDL Number MFCD00004343
SMILES C1=CC(=CC=C1CC(=O)O)F
Synonym 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid
IUPAC Name 2-(4-fluorophenyl)acetic acid
InChI Key MGKPFALCNDRSQD-UHFFFAOYSA-N
Molecular Formula C8H7FO2
5

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

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
6

1,2-Dibromotetrafluorobenzene, 99%

CAS: 827-08-7 Molecular Formula: C6Br2F4 Molecular Weight (g/mol): 307.88 MDL Number: MFCD00039209 InChI Key: IPLUWQPTPKNBRD-UHFFFAOYSA-N Synonym: 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i PubChem CID: 70007 IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)Br)Br)F)F)F

PubChem CID 70007
CAS 827-08-7
Molecular Weight (g/mol) 307.88
MDL Number MFCD00039209
SMILES C1(=C(C(=C(C(=C1F)Br)Br)F)F)F
Synonym 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i
IUPAC Name 1,2-dibromo-3,4,5,6-tetrafluorobenzene
InChI Key IPLUWQPTPKNBRD-UHFFFAOYSA-N
Molecular Formula C6Br2F4
7

3-Fluorophenylboronic acid, 97%

CAS: 768-35-4 Molecular Formula: C6H6BFO2 Molecular Weight (g/mol): 139.92 MDL Number: MFCD00236042 InChI Key: KNXQDJCZSVHEIW-UHFFFAOYSA-N Synonym: 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid PubChem CID: 2733986 IUPAC Name: (3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC(F)=C1

PubChem CID 2733986
CAS 768-35-4
Molecular Weight (g/mol) 139.92
MDL Number MFCD00236042
SMILES OB(O)C1=CC=CC(F)=C1
Synonym 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid
IUPAC Name (3-fluorophenyl)boronic acid
InChI Key KNXQDJCZSVHEIW-UHFFFAOYSA-N
Molecular Formula C6H6BFO2
8

1-Bromo-2,4-difluorobenzene, 98+%

CAS: 348-57-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00000330 InChI Key: MGHBDQZXPCTTIH-UHFFFAOYSA-N Synonym: 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 PubChem CID: 67674 IUPAC Name: 1-bromo-2,4-difluorobenzene SMILES: FC1=CC=C(Br)C(F)=C1

PubChem CID 67674
CAS 348-57-2
Molecular Weight (g/mol) 192.99
MDL Number MFCD00000330
SMILES FC1=CC=C(Br)C(F)=C1
Synonym 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3
IUPAC Name 1-bromo-2,4-difluorobenzene
InChI Key MGHBDQZXPCTTIH-UHFFFAOYSA-N
Molecular Formula C6H3BrF2
9

Methyl 4-fluorophenylacetate, 99%, Thermo Scientific Chemicals

CAS: 34837-84-8 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.06 InChI Key: AJPPKGMEHMXPMC-UHFFFAOYSA-N Synonym: methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate PubChem CID: 2733233 IUPAC Name: methyl 2-(4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)F

PubChem CID 2733233
CAS 34837-84-8
Molecular Weight (g/mol) 168.06
SMILES COC(=O)CC1=CC=C(C=C1)F
Synonym methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate
IUPAC Name methyl 2-(4-fluorophenyl)acetate
InChI Key AJPPKGMEHMXPMC-UHFFFAOYSA-N
Molecular Formula C9H9FO2
10

Tris(pentafluorophenyl)borane, 95%

CAS: 1109-15-5 Molecular Formula: C18BF15 Molecular Weight (g/mol): 511.98 MDL Number: MFCD00269813 InChI Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

PubChem CID 582056
CAS 1109-15-5
Molecular Weight (g/mol) 511.98
MDL Number MFCD00269813
SMILES FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272
IUPAC Name tris(2,3,4,5,6-pentafluorophenyl)borane
InChI Key OBAJXDYVZBHCGT-UHFFFAOYSA-N
Molecular Formula C18BF15
11

2,4-Dibromo-1-fluorobenzene, 98%, Thermo Scientific™

CAS: 1435-53-6 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.90 MDL Number: MFCD00000283 InChI Key: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonym: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j PubChem CID: 15034 IUPAC Name: 2,4-dibromo-1-fluorobenzene SMILES: FC1=CC=C(Br)C=C1Br

PubChem CID 15034
CAS 1435-53-6
Molecular Weight (g/mol) 253.90
MDL Number MFCD00000283
SMILES FC1=CC=C(Br)C=C1Br
Synonym 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j
IUPAC Name 2,4-dibromo-1-fluorobenzene
InChI Key MKHDDTWHDFVYDQ-UHFFFAOYSA-N
Molecular Formula C6H3Br2F
12

2,3,6-Trifluorophenylacetic acid, 98%

CAS: 114152-23-7 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00061217 InChI Key: QRAZASHLGLHKEB-UHFFFAOYSA-N Synonym: 2,3,6-trifluorophenylacetic acid,2-2,3,6-trifluorophenyl acetic acid,2,3,6-trifluorophenyl acetic acid,benzeneacetic acid, 2,3,6-trifluoro,pubchem7293,acmc-1c5f9,rarechem al bo 0509,2,3,6-trifluorophenylaceticacid,2,3,6-trifluorophenylaceitc acid,2,3,6-trifluorobenzeneacetic acid PubChem CID: 2777948 IUPAC Name: 2-(2,3,6-trifluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1F)CC(=O)O)F)F

PubChem CID 2777948
CAS 114152-23-7
Molecular Weight (g/mol) 190.12
MDL Number MFCD00061217
SMILES C1=CC(=C(C(=C1F)CC(=O)O)F)F
Synonym 2,3,6-trifluorophenylacetic acid,2-2,3,6-trifluorophenyl acetic acid,2,3,6-trifluorophenyl acetic acid,benzeneacetic acid, 2,3,6-trifluoro,pubchem7293,acmc-1c5f9,rarechem al bo 0509,2,3,6-trifluorophenylaceticacid,2,3,6-trifluorophenylaceitc acid,2,3,6-trifluorobenzeneacetic acid
IUPAC Name 2-(2,3,6-trifluorophenyl)acetic acid
InChI Key QRAZASHLGLHKEB-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
13

Pentafluorophenylmagnesium bromide, 0.5M solution in diethyl ether, AcroSeal™

CAS: 879-05-0 Molecular Formula: C6BrF5Mg Molecular Weight (g/mol): 271.27 MDL Number: MFCD00015720 InChI Key: AXQVMJIDNDRSFM-UHFFFAOYSA-M Synonym: pentafluorophenylmagnesium bromide,magnesium, bromo pentafluorophenyl,pentafluorophenylmagnesiumbromide,c6f5mgbr,pentafluorophenyl magnesiumbromide,axqvmjidndrsfm-uhfffaoysa-m,pentafluorophenyl magnesium bromide,pentafluorophenylmagnesium bromide solution,bromo 2,3,4,5,6-pentafluorophenyl magnesium,pentafluorophenylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent PubChem CID: 3319152 IUPAC Name: magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide SMILES: FC1=C(F)C(F)=C([Mg]Br)C(F)=C1F

PubChem CID 3319152
CAS 879-05-0
Molecular Weight (g/mol) 271.27
MDL Number MFCD00015720
SMILES FC1=C(F)C(F)=C([Mg]Br)C(F)=C1F
Synonym pentafluorophenylmagnesium bromide,magnesium, bromo pentafluorophenyl,pentafluorophenylmagnesiumbromide,c6f5mgbr,pentafluorophenyl magnesiumbromide,axqvmjidndrsfm-uhfffaoysa-m,pentafluorophenyl magnesium bromide,pentafluorophenylmagnesium bromide solution,bromo 2,3,4,5,6-pentafluorophenyl magnesium,pentafluorophenylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent
IUPAC Name magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide
InChI Key AXQVMJIDNDRSFM-UHFFFAOYSA-M
Molecular Formula C6BrF5Mg
14

2-chloro-4-fluorophenylboronic acid, 97%

CAS: 313545-72-1 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD02684295 InChI Key: XOFNMNLYGPKKOV-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093 PubChem CID: 17750229 IUPAC Name: (2-chloro-4-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1Cl

PubChem CID 17750229
CAS 313545-72-1
Molecular Weight (g/mol) 174.36
MDL Number MFCD02684295
SMILES OB(O)C1=CC=C(F)C=C1Cl
Synonym 2-chloro-4-fluorobenzeneboronic acid,2-chloro-4-fluorophenyl boronic acid,2-chloro-4-fluorophenyl-boronic acid,2-chloro-4-fluoro-phenyl boronic acid,boronic acid, 2-chloro-4-fluorophenyl,pubchem5050,acmc-209hlz,2-chloro-4-trifluoromethylphenylboronicacid,ksc222e3l,ablock ab-12-5093
IUPAC Name (2-chloro-4-fluorophenyl)boronic acid
InChI Key XOFNMNLYGPKKOV-UHFFFAOYSA-N
Molecular Formula C6H5BClFO2
15

2-Chloro-3-fluorophenylboronic acid, 97%

CAS: 871329-52-1 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD07363741 InChI Key: TYOGIUGNZOBBHE-UHFFFAOYSA-N Synonym: 2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid PubChem CID: 22309459 IUPAC Name: (2-chloro-3-fluorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C(F)=CC=C1

PubChem CID 22309459
CAS 871329-52-1
Molecular Weight (g/mol) 174.36
MDL Number MFCD07363741
SMILES OB(O)C1=C(Cl)C(F)=CC=C1
Synonym 2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid
IUPAC Name (2-chloro-3-fluorophenyl)boronic acid
InChI Key TYOGIUGNZOBBHE-UHFFFAOYSA-N
Molecular Formula C6H5BClFO2