Fluorobenzenes
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (7)
- (2)
- (1)
- (10)
- (1)
- (12)
- (1)
- (2)
- (5)
- (10)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (9)
Filtered Search Results
2,3,4,5-Tetrafluoroaniline 98.0+%, TCI America™
CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N
| PubChem CID | 21757 |
|---|---|
| CAS | 5580-80-3 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD00025153 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)N |
| Synonym | 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro |
| IUPAC Name | 2,3,4,5-tetrafluoroaniline |
| InChI Key | BEECAQIHCYTZHC-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
2,3,4-Trifluorobenzonitrile 98.0+%, TCI America™
CAS: 143879-80-5 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.10 MDL Number: MFCD00013288 InChI Key: KTPHYLJFAZNALV-UHFFFAOYSA-N Synonym: 2,3,4-difluorobenzonitrile,benzonitrile, trifluoro,2,3,4-trifluorobenzenecarbonitrile,trifluorobenzonitrile,pubchem1572,acmc-209cri,ksc494g9l,2,3,4-trifluoro benzonitrile,2,3,4-trifluoro-benzonitrile,benzonitrile, 2,3,4-trifluoro PubChem CID: 518936 IUPAC Name: 2,3,4-trifluorobenzonitrile SMILES: FC1=CC=C(C#N)C(F)=C1F
| PubChem CID | 518936 |
|---|---|
| CAS | 143879-80-5 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00013288 |
| SMILES | FC1=CC=C(C#N)C(F)=C1F |
| Synonym | 2,3,4-difluorobenzonitrile,benzonitrile, trifluoro,2,3,4-trifluorobenzenecarbonitrile,trifluorobenzonitrile,pubchem1572,acmc-209cri,ksc494g9l,2,3,4-trifluoro benzonitrile,2,3,4-trifluoro-benzonitrile,benzonitrile, 2,3,4-trifluoro |
| IUPAC Name | 2,3,4-trifluorobenzonitrile |
| InChI Key | KTPHYLJFAZNALV-UHFFFAOYSA-N |
| Molecular Formula | C7H2F3N |
1-Bromo-2,4,6-trifluorobenzene 98.0+%, TCI America™
CAS: 2367-76-2 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.98 MDL Number: MFCD00000334 InChI Key: PZBSPSOGEVCRQI-UHFFFAOYSA-N Synonym: 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 PubChem CID: 75398 IUPAC Name: 2-bromo-1,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(Br)C(F)=C1
| PubChem CID | 75398 |
|---|---|
| CAS | 2367-76-2 |
| Molecular Weight (g/mol) | 210.98 |
| MDL Number | MFCD00000334 |
| SMILES | FC1=CC(F)=C(Br)C(F)=C1 |
| Synonym | 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 |
| IUPAC Name | 2-bromo-1,3,5-trifluorobenzene |
| InChI Key | PZBSPSOGEVCRQI-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
1-Bromo-3-chloro-5-fluorobenzene 98.0+%, TCI America™
CAS: 33863-76-2 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00070747 InChI Key: GGMDFPMASIXEIR-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene PubChem CID: 2736223 IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene SMILES: C1=C(C=C(C=C1Cl)Br)F
| PubChem CID | 2736223 |
|---|---|
| CAS | 33863-76-2 |
| Molecular Weight (g/mol) | 209.442 |
| MDL Number | MFCD00070747 |
| SMILES | C1=C(C=C(C=C1Cl)Br)F |
| Synonym | 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene |
| IUPAC Name | 1-bromo-3-chloro-5-fluorobenzene |
| InChI Key | GGMDFPMASIXEIR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™
CAS: 139215-80-8 Molecular Formula: C20H27F3 Molecular Weight (g/mol): 324.431 MDL Number: MFCD12911825 InChI Key: DXFHMMVZUZLQFU-UHFFFAOYSA-N Synonym: 1r,4r-4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,benzene, 5-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2,3-trifluoro,4-ethyl-4'-3,4,5-trifluorophenyl bi cyclohexane,trans-4-ethyl-4'-3,4,5-trifluorophenyl bicyclohexyl,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,5-4-4-ethylcyclohexyl cyclohexyl-1,2,3-trifluorobenzene,acmc-20myma,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexyl,trans,trans-4-4'-ethylbicyclohexyl-1,2,3-trifluorobenzene PubChem CID: 14984828 IUPAC Name: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
| PubChem CID | 14984828 |
|---|---|
| CAS | 139215-80-8 |
| Molecular Weight (g/mol) | 324.431 |
| MDL Number | MFCD12911825 |
| SMILES | CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F |
| Synonym | 1r,4r-4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,benzene, 5-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2,3-trifluoro,4-ethyl-4'-3,4,5-trifluorophenyl bi cyclohexane,trans-4-ethyl-4'-3,4,5-trifluorophenyl bicyclohexyl,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,5-4-4-ethylcyclohexyl cyclohexyl-1,2,3-trifluorobenzene,acmc-20myma,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexyl,trans,trans-4-4'-ethylbicyclohexyl-1,2,3-trifluorobenzene |
| IUPAC Name | 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene |
| InChI Key | DXFHMMVZUZLQFU-UHFFFAOYSA-N |
| Molecular Formula | C20H27F3 |
1,2-Difluoro-4,5-dimethoxybenzene 95.0+%, TCI America™
CAS: 203059-80-7 Molecular Formula: C8H8F2O2 Molecular Weight (g/mol): 174.147 MDL Number: MFCD00070789 InChI Key: WWAOVLXLTJXDGS-UHFFFAOYSA-N Synonym: 4,5-difluoroveratrole,4,5-difluoroveratrol,pubchem3039,acmc-1ccgk,1,2-difluoro-4,5-dimethoxy-benzene,benzene,1,2-difluoro-4,5-dimethoxy,1,2-bis fluoranyl-4,5-dimethoxy-benzene,1,2-difluoro-4,5-dimethoxybenzene PubChem CID: 853175 IUPAC Name: 1,2-difluoro-4,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1OC)F)F
| PubChem CID | 853175 |
|---|---|
| CAS | 203059-80-7 |
| Molecular Weight (g/mol) | 174.147 |
| MDL Number | MFCD00070789 |
| SMILES | COC1=CC(=C(C=C1OC)F)F |
| Synonym | 4,5-difluoroveratrole,4,5-difluoroveratrol,pubchem3039,acmc-1ccgk,1,2-difluoro-4,5-dimethoxy-benzene,benzene,1,2-difluoro-4,5-dimethoxy,1,2-bis fluoranyl-4,5-dimethoxy-benzene,1,2-difluoro-4,5-dimethoxybenzene |
| IUPAC Name | 1,2-difluoro-4,5-dimethoxybenzene |
| InChI Key | WWAOVLXLTJXDGS-UHFFFAOYSA-N |
| Molecular Formula | C8H8F2O2 |
2,4,5-Trifluoro-1,3-phenylenediamine 98.0+%, TCI America™
CAS: 321182-37-0 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD04114298 InChI Key: ONVSXVVJFJJZQX-UHFFFAOYSA-N Synonym: 1,3-Diamino-2,4,5-trifluorobenzene PubChem CID: 15531223 IUPAC Name: 2,4,5-trifluorobenzene-1,3-diamine SMILES: C1=C(C(=C(C(=C1F)F)N)F)N
| PubChem CID | 15531223 |
|---|---|
| CAS | 321182-37-0 |
| Molecular Weight (g/mol) | 162.115 |
| MDL Number | MFCD04114298 |
| SMILES | C1=C(C(=C(C(=C1F)F)N)F)N |
| Synonym | 1,3-Diamino-2,4,5-trifluorobenzene |
| IUPAC Name | 2,4,5-trifluorobenzene-1,3-diamine |
| InChI Key | ONVSXVVJFJJZQX-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
2-Fluoro-6-methylbenzonitrile 98.0+%, TCI America™
CAS: 198633-76-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD06660277 InChI Key: UCSKOUQDVWADGZ-UHFFFAOYSA-N Synonym: 2-Cyano-3-fluorotoluene PubChem CID: 18677151 IUPAC Name: 2-fluoro-6-methylbenzonitrile SMILES: CC1=C(C(=CC=C1)F)C#N
| PubChem CID | 18677151 |
|---|---|
| CAS | 198633-76-0 |
| Molecular Weight (g/mol) | 135.141 |
| MDL Number | MFCD06660277 |
| SMILES | CC1=C(C(=CC=C1)F)C#N |
| Synonym | 2-Cyano-3-fluorotoluene |
| IUPAC Name | 2-fluoro-6-methylbenzonitrile |
| InChI Key | UCSKOUQDVWADGZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
2,4-Difluorotoluene, TCI America™
CAS: 452-76-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00000332 InChI Key: MPXDAIBTYWGBSL-UHFFFAOYSA-N Synonym: 2,4-difluorotoluene,difluorotoluene,benzene, 2,4-difluoro-1-methyl,2,4-difluorotolune,2, 4-difluorotoluene,2,4-difluoro methyl benzene,2,4-difluoro-1-methyl-benzene,2,4-difluor-1-methylbenzol,pubchem1612,pubchem1613 PubChem CID: 67983 IUPAC Name: 2,4-difluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)F
| PubChem CID | 67983 |
|---|---|
| CAS | 452-76-6 |
| Molecular Weight (g/mol) | 128.122 |
| MDL Number | MFCD00000332 |
| SMILES | CC1=C(C=C(C=C1)F)F |
| Synonym | 2,4-difluorotoluene,difluorotoluene,benzene, 2,4-difluoro-1-methyl,2,4-difluorotolune,2, 4-difluorotoluene,2,4-difluoro methyl benzene,2,4-difluoro-1-methyl-benzene,2,4-difluor-1-methylbenzol,pubchem1612,pubchem1613 |
| IUPAC Name | 2,4-difluoro-1-methylbenzene |
| InChI Key | MPXDAIBTYWGBSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
2,4-Difluorotoluene, 98+%
CAS: 452-76-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00000332 InChI Key: MPXDAIBTYWGBSL-UHFFFAOYSA-N PubChem CID: 67983 IUPAC Name: 2,4-difluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)F
| PubChem CID | 67983 |
|---|---|
| CAS | 452-76-6 |
| Molecular Weight (g/mol) | 128.122 |
| MDL Number | MFCD00000332 |
| SMILES | CC1=C(C=C(C=C1)F)F |
| IUPAC Name | 2,4-difluoro-1-methylbenzene |
| InChI Key | MPXDAIBTYWGBSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |
2-Bromo-3-fluorotoluene, 98%, Thermo Scientific Chemicals
CAS: 59907-13-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD08458010 InChI Key: FYCXRRYRNRDSRM-UHFFFAOYSA-N Synonym: 2-bromo-3-fluorotoluene,3-fluoro-2-bromo toluene,benzene, 2-bromo-1-fluoro-3-methyl,2-brom-1-fluor-3-methylbenzol,pubchem4518,acmc-1awko,ksc493o4f,2-bromo-1-fluoro-3-methyl-benzene PubChem CID: 108856 IUPAC Name: 2-bromo-1-fluoro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)F)Br
| PubChem CID | 108856 |
|---|---|
| CAS | 59907-13-0 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD08458010 |
| SMILES | CC1=C(C(=CC=C1)F)Br |
| Synonym | 2-bromo-3-fluorotoluene,3-fluoro-2-bromo toluene,benzene, 2-bromo-1-fluoro-3-methyl,2-brom-1-fluor-3-methylbenzol,pubchem4518,acmc-1awko,ksc493o4f,2-bromo-1-fluoro-3-methyl-benzene |
| IUPAC Name | 2-bromo-1-fluoro-3-methylbenzene |
| InChI Key | FYCXRRYRNRDSRM-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
1-Bromo-3-chloro-5-fluorobenzene, 98%, Thermo Scientific™
CAS: 33863-76-2 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.45 InChI Key: GGMDFPMASIXEIR-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene PubChem CID: 2736223 IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene SMILES: C1=C(C=C(C=C1Cl)Br)F
| PubChem CID | 2736223 |
|---|---|
| CAS | 33863-76-2 |
| Molecular Weight (g/mol) | 209.45 |
| SMILES | C1=C(C=C(C=C1Cl)Br)F |
| Synonym | 3-chloro-5-fluorobromobenzene,1-bromo3-chloro-5-fluorobenzene,1-bromo-3-chloro-5-fluoro-benzene,benzene, 1-bromo-3-chloro-5-fluoro,1,3,5-fluorochlorobromobenzene,pubchem2261,acmc-209i3i,ksc494q7t,3-chloro-5-fluoro-bromobenzene,1-bromo-3-chloro-5-flurobenzene |
| IUPAC Name | 1-bromo-3-chloro-5-fluorobenzene |
| InChI Key | GGMDFPMASIXEIR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
(S)-(-)-1-(4-Fluorophenyl)ethylamine, ChiPros 99%, ee 99%
CAS: 66399-30-2 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03092999 InChI Key: QGCLEUGNYRXBMZ-LURJTMIESA-N Synonym: s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine PubChem CID: 2779063 IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)F)N
| PubChem CID | 2779063 |
|---|---|
| CAS | 66399-30-2 |
| Molecular Weight (g/mol) | 139.173 |
| MDL Number | MFCD03092999 |
| SMILES | CC(C1=CC=C(C=C1)F)N |
| Synonym | s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine |
| IUPAC Name | (1S)-1-(4-fluorophenyl)ethanamine |
| InChI Key | QGCLEUGNYRXBMZ-LURJTMIESA-N |
| Molecular Formula | C8H10FN |
Tetrafluoroisophthalonitrile, 97%
CAS: 2377-81-3 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.10 MDL Number: MFCD00013290 InChI Key: WVHMPQKZPHOCRD-UHFFFAOYSA-N Synonym: tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene PubChem CID: 608182 SMILES: FC1=C(F)C(C#N)=C(F)C(C#N)=C1F
| PubChem CID | 608182 |
|---|---|
| CAS | 2377-81-3 |
| Molecular Weight (g/mol) | 200.10 |
| MDL Number | MFCD00013290 |
| SMILES | FC1=C(F)C(C#N)=C(F)C(C#N)=C1F |
| Synonym | tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene |
| InChI Key | WVHMPQKZPHOCRD-UHFFFAOYSA-N |
| Molecular Formula | C8F4N2 |
2-Bromo-1,3,5-trifluorobenzene, 98+%
CAS: 2367-76-2 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.98 MDL Number: MFCD00000334 InChI Key: PZBSPSOGEVCRQI-UHFFFAOYSA-N Synonym: 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 PubChem CID: 75398 IUPAC Name: 2-bromo-1,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(Br)C(F)=C1
| PubChem CID | 75398 |
|---|---|
| CAS | 2367-76-2 |
| Molecular Weight (g/mol) | 210.98 |
| MDL Number | MFCD00000334 |
| SMILES | FC1=CC(F)=C(Br)C(F)=C1 |
| Synonym | 1-bromo-2,4,6-trifluorobenzene,2,4,6-trifluorobromobenzene,2-bromo-1,3,5-trifluoro-benzene,benzene, 2-bromo-1,3,5-trifluoro,1-bromo-2,4,6-trifluoro benzene,1,3,5-trifluoro-2-bromobenzene,fr cf ef be,pubchem4306,acmc-1cbzk,intermediates-zcf02629 |
| IUPAC Name | 2-bromo-1,3,5-trifluorobenzene |
| InChI Key | PZBSPSOGEVCRQI-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |