Fluorobenzenes
- (200)
- (1)
- (23)
- (5)
- (59)
- (15)
- (5)
- (1)
- (1)
- (2)
- (1)
- (223)
- (11)
- (17)
- (21)
- (2)
- (345)
- (5)
- (1)
- (13)
- (6)
- (25)
- (6)
- (1)
- (10)
- (9)
- (5)
- (13)
- (19)
- (7)
- (4)
- (15)
- (6)
- (1)
- (4)
- (6)
- (7)
- (25)
- (14)
- (9)
- (5)
- (5)
- (7)
- (4)
- (4)
- (5)
- (8)
- (2)
- (1)
- (4)
- (8)
- (16)
- (2)
- (19)
- (2)
- (12)
- (2)
- (3)
- (4)
- (3)
- (8)
- (2)
- (2)
- (6)
- (2)
- (11)
- (7)
- (2)
- (6)
- (2)
- (13)
- (4)
- (6)
- (15)
- (4)
- (7)
- (2)
- (1)
- (7)
- (3)
- (6)
- (1)
- (9)
- (14)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (6)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (4)
- (2)
- (3)
- (2)
- (13)
- (2)
- (2)
- (13)
- (7)
- (2)
- (16)
- (9)
- (3)
- (7)
- (4)
- (2)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (24)
- (1)
- (2)
- (2)
- (4)
- (18)
- (14)
- (3)
- (5)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (1)
- (2)
- (3)
- (5)
- (1)
- (6)
- (1)
- (2)
- (2)
- (14)
- (14)
- (5)
- (8)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (4)
- (3)
- (11)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (15)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (9)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (4)
- (2)
- (1)
- (2)
- (4)
- (8)
- (2)
- (1)
- (4)
- (16)
- (1)
- (1)
- (7)
- (2)
- (6)
- (46)
- (2)
- (5)
- (1)
- (1)
- (2)
- (56)
- (254)
- (2)
- (40)
- (2)
- (1)
- (2)
- (4)
- (2)
- (14)
- (1)
- (1)
- (2)
- (34)
- (2)
- (21)
- (35)
- (94)
- (173)
- (2)
- (102)
- (5)
- (2)
- (22)
- (212)
- (1)
- (2)
- (6)
- (304)
- (2)
- (1)
- (2)
- (3)
- (3)
- (13)
- (1)
- (19)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (5)
- (1)
- (1)
- (3)
- (8)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (5)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (8)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (9)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (6)
- (5)
- (5)
- (6)
- (3)
- (4)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (7)
- (3)
- (3)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (10)
- (3)
- (1)
- (2)
- (10)
- (1)
- (3)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
Filtered Search Results
1-Chloro-2,4-difluorobenzene, 98%
CAS: 1435-44-5 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00042569 InChI Key: AJCSNHQKXUSMMY-UHFFFAOYSA-N PubChem CID: 137001 IUPAC Name: 1-chloro-2,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)F)Cl
| PubChem CID | 137001 |
|---|---|
| CAS | 1435-44-5 |
| Molecular Weight (g/mol) | 148.537 |
| MDL Number | MFCD00042569 |
| SMILES | C1=CC(=C(C=C1F)F)Cl |
| IUPAC Name | 1-chloro-2,4-difluorobenzene |
| InChI Key | AJCSNHQKXUSMMY-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF2 |
1,3,5-Trifluorobenzene, 98+%
CAS: 372-38-3 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00000333 InChI Key: JXUKFFRPLNTYIV-UHFFFAOYSA-N Synonym: benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene PubChem CID: 9745 IUPAC Name: 1,3,5-trifluorobenzene SMILES: C1=C(C=C(C=C1F)F)F
| PubChem CID | 9745 |
|---|---|
| CAS | 372-38-3 |
| Molecular Weight (g/mol) | 132.085 |
| MDL Number | MFCD00000333 |
| SMILES | C1=C(C=C(C=C1F)F)F |
| Synonym | benzene, 1,3,5-trifluoro,sym-trifluorobenzene,unii-bn94c411f8,pubchem1069,1,5-trifluorobenzene,acmc-209iru,2,4,6-trifluorophenyl,benzene,3,5-trifluoro,1,3,5-tri-fluorobenzene,1,3,5-trifluoro-benzene |
| IUPAC Name | 1,3,5-trifluorobenzene |
| InChI Key | JXUKFFRPLNTYIV-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |
3,5-Difluorobenzeneboronic acid, 97+%
CAS: 156545-07-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD01318138 InChI Key: QWQBQRYFWNIDOC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid PubChem CID: 2734338 IUPAC Name: (3,5-difluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)F)(O)O
| PubChem CID | 2734338 |
|---|---|
| CAS | 156545-07-2 |
| Molecular Weight (g/mol) | 157.911 |
| MDL Number | MFCD01318138 |
| SMILES | B(C1=CC(=CC(=C1)F)F)(O)O |
| Synonym | 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid |
| IUPAC Name | (3,5-difluorophenyl)boronic acid |
| InChI Key | QWQBQRYFWNIDOC-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
3,4-Difluorophenylmagnesium bromide, 0.50 M in 2-MeTHF
CAS: 90897-92-0 Molecular Formula: C6H3BrF2Mg Molecular Weight (g/mol): 217.30 MDL Number: MFCD00672004 InChI Key: WZHAVYGMKGPNFN-UHFFFAOYSA-M Synonym: 3,4-difluorophenylmagnesium bromide,bromo 3,4-difluorophenyl magnesium,3,4-difluorophenyl magnesium bromide,c6h3brf2m,wzhavygmkgpnfn-uhfffaoysa-m,magnesium,bromo 3,4-difluorophenyl,3,4-difluorophenylmagnesium bromide, 0.50 m in 2-methf,3,4-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778383 IUPAC Name: magnesium;1,2-difluorobenzene-5-ide;bromide SMILES: FC1=CC=C([Mg]Br)C=C1F
| PubChem CID | 2778383 |
|---|---|
| CAS | 90897-92-0 |
| Molecular Weight (g/mol) | 217.30 |
| MDL Number | MFCD00672004 |
| SMILES | FC1=CC=C([Mg]Br)C=C1F |
| Synonym | 3,4-difluorophenylmagnesium bromide,bromo 3,4-difluorophenyl magnesium,3,4-difluorophenyl magnesium bromide,c6h3brf2m,wzhavygmkgpnfn-uhfffaoysa-m,magnesium,bromo 3,4-difluorophenyl,3,4-difluorophenylmagnesium bromide, 0.50 m in 2-methf,3,4-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| IUPAC Name | magnesium;1,2-difluorobenzene-5-ide;bromide |
| InChI Key | WZHAVYGMKGPNFN-UHFFFAOYSA-M |
| Molecular Formula | C6H3BrF2Mg |
2-Chloro-4-fluorophenylacetic acid, 97%
CAS: 177985-32-9 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00236028 InChI Key: CDUSPKFHAVQVRQ-UHFFFAOYSA-N PubChem CID: 2725061 IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1F)Cl)CC(=O)O
| PubChem CID | 2725061 |
|---|---|
| CAS | 177985-32-9 |
| Molecular Weight (g/mol) | 188.582 |
| MDL Number | MFCD00236028 |
| SMILES | C1=CC(=C(C=C1F)Cl)CC(=O)O |
| IUPAC Name | 2-(2-chloro-4-fluorophenyl)acetic acid |
| InChI Key | CDUSPKFHAVQVRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO2 |
Methyl 4-bromo-2-fluorophenylacetate, 96%
CAS: 193290-19-6 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.06 MDL Number: MFCD20483545 InChI Key: QBGQCRUYARHQGO-UHFFFAOYSA-N Synonym: methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester PubChem CID: 53429406 IUPAC Name: methyl 2-(4-bromo-2-fluorophenyl)acetate SMILES: COC(=O)CC1=C(F)C=C(Br)C=C1
| PubChem CID | 53429406 |
|---|---|
| CAS | 193290-19-6 |
| Molecular Weight (g/mol) | 247.06 |
| MDL Number | MFCD20483545 |
| SMILES | COC(=O)CC1=C(F)C=C(Br)C=C1 |
| Synonym | methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester |
| IUPAC Name | methyl 2-(4-bromo-2-fluorophenyl)acetate |
| InChI Key | QBGQCRUYARHQGO-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrFO2 |
1-Fluoro-2,4-dimethoxybenzene, 97%
CAS: 17715-70-7 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00042265 InChI Key: QLJNEPOEZGFNEA-UHFFFAOYSA-N PubChem CID: 2758413 IUPAC Name: 1-fluoro-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)F)OC
| PubChem CID | 2758413 |
|---|---|
| CAS | 17715-70-7 |
| Molecular Weight (g/mol) | 156.156 |
| MDL Number | MFCD00042265 |
| SMILES | COC1=CC(=C(C=C1)F)OC |
| IUPAC Name | 1-fluoro-2,4-dimethoxybenzene |
| InChI Key | QLJNEPOEZGFNEA-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |
1-Ethynyl-4-fluorobenzene, 98%
CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.13 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F
| PubChem CID | 522627 |
|---|---|
| CAS | 766-98-3 |
| Molecular Weight (g/mol) | 120.13 |
| MDL Number | MFCD00168823 |
| SMILES | C#CC1=CC=C(C=C1)F |
| Synonym | 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene |
| IUPAC Name | 1-ethynyl-4-fluorobenzene |
| InChI Key | QXSWHQGIEKUBAS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F |
2,4-Difluorobenzonitrile, 98%
CAS: 3939-09-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00009826 InChI Key: LJFDXXUKKMEQKE-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa PubChem CID: 77545 IUPAC Name: 2,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1F)F)C#N
| PubChem CID | 77545 |
|---|---|
| CAS | 3939-09-1 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00009826 |
| SMILES | C1=CC(=C(C=C1F)F)C#N |
| Synonym | 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa |
| IUPAC Name | 2,4-difluorobenzonitrile |
| InChI Key | LJFDXXUKKMEQKE-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
1-Chloro-4-fluorobenzene, 98%
CAS: 352-33-0 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000603 InChI Key: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonym: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 PubChem CID: 9604 IUPAC Name: 1-chloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C=C1
| PubChem CID | 9604 |
|---|---|
| CAS | 352-33-0 |
| Molecular Weight (g/mol) | 130.55 |
| MDL Number | MFCD00000603 |
| SMILES | FC1=CC=C(Cl)C=C1 |
| Synonym | p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 |
| IUPAC Name | 1-chloro-4-fluorobenzene |
| InChI Key | RJCGZNCCVKIBHO-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF |
5-Bromo-1,2,3-trifluorobenzene, 98%
CAS: 138526-69-9 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00070738 InChI Key: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide PubChem CID: 611409 IUPAC Name: 5-bromo-1,2,3-trifluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)Br
| PubChem CID | 611409 |
|---|---|
| CAS | 138526-69-9 |
| Molecular Weight (g/mol) | 210.981 |
| MDL Number | MFCD00070738 |
| SMILES | C1=C(C=C(C(=C1F)F)F)Br |
| Synonym | 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide |
| IUPAC Name | 5-bromo-1,2,3-trifluorobenzene |
| InChI Key | HKJCELUUIFFSIN-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
Fluorobenzene, 99%
CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
| PubChem CID | 10008 |
|---|---|
| CAS | 462-06-6 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:5115 |
| MDL Number | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| IUPAC Name | fluorobenzene |
| InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5F |
1-Bromo-4-fluorobenzene, 99%
CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1
| PubChem CID | 9993 |
|---|---|
| CAS | 460-00-4 |
| Molecular Weight (g/mol) | 175.00 |
| MDL Number | MFCD00000342 |
| SMILES | FC1=CC=C(Br)C=C1 |
| Synonym | 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene |
| IUPAC Name | 1-bromo-4-fluorobenzene |
| InChI Key | AITNMTXHTIIIBB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
1-Bromo-2-fluorobenzene, 99%
CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br
| PubChem CID | 61259 |
|---|---|
| CAS | 1072-85-1 |
| Molecular Weight (g/mol) | 175 |
| MDL Number | MFCD00000282 |
| SMILES | C1=CC=C(C(=C1)F)Br |
| Synonym | 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro |
| IUPAC Name | 1-bromo-2-fluorobenzene |
| InChI Key | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
Potassium 4-fluorophenyltrifluoroborate, 95%
CAS: 192863-35-7 Molecular Formula: C6H4BF4K Molecular Weight (g/mol): 202 MDL Number: MFCD01318170 InChI Key: PXKNUQDMYBUYSZ-UHFFFAOYSA-N Synonym: potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide PubChem CID: 23677644 IUPAC Name: potassium;trifluoro-(4-fluorophenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]
| PubChem CID | 23677644 |
|---|---|
| CAS | 192863-35-7 |
| Molecular Weight (g/mol) | 202 |
| MDL Number | MFCD01318170 |
| SMILES | [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+] |
| Synonym | potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide |
| IUPAC Name | potassium;trifluoro-(4-fluorophenyl)boranuide |
| InChI Key | PXKNUQDMYBUYSZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF4K |