Benzene and substituted derivatives
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Bis(4-bromophenyl)acetylene 98.0+%, TCI America™
CAS: 2789-89-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD00185147 InChI Key: FJQGIJIHOXZMMJ-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene PubChem CID: 3464242 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1
| PubChem CID | 3464242 |
|---|---|
| CAS | 2789-89-1 |
| Molecular Weight (g/mol) | 336.03 |
| MDL Number | MFCD00185147 |
| SMILES | BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1 |
| Synonym | 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene |
| IUPAC Name | 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene |
| InChI Key | FJQGIJIHOXZMMJ-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
2-(4-Bromophenyl)thiophene 97.0+%, TCI America™
CAS: 40133-22-0 Molecular Formula: C10H7BrS Molecular Weight (g/mol): 239.13 MDL Number: MFCD05664340 InChI Key: XKOJJKOSNQXQGP-UHFFFAOYSA-N PubChem CID: 7018298 IUPAC Name: 2-(4-bromophenyl)thiophene SMILES: BrC1=CC=C(C=C1)C1=CC=CS1
| PubChem CID | 7018298 |
|---|---|
| CAS | 40133-22-0 |
| Molecular Weight (g/mol) | 239.13 |
| MDL Number | MFCD05664340 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=CS1 |
| IUPAC Name | 2-(4-bromophenyl)thiophene |
| InChI Key | XKOJJKOSNQXQGP-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrS |
4-Bromo-2,5-difluoronitrobenzene 98.0+%, TCI America™
CAS: 167415-27-2 Molecular Formula: C6H2BrF2NO2 Molecular Weight (g/mol): 237.99 MDL Number: MFCD00042184 InChI Key: GJFYMYJYPARISZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h PubChem CID: 2736286 IUPAC Name: 1-bromo-2,5-difluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1F
| PubChem CID | 2736286 |
|---|---|
| CAS | 167415-27-2 |
| Molecular Weight (g/mol) | 237.99 |
| MDL Number | MFCD00042184 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(Br)C=C1F |
| Synonym | 4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h |
| IUPAC Name | 1-bromo-2,5-difluoro-4-nitrobenzene |
| InChI Key | GJFYMYJYPARISZ-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF2NO2 |
2,4-Dibromo-1,3,5-trimethylbenzene 98.0+%, TCI America™
CAS: 6942-99-0 Molecular Formula: C9H10Br2 Molecular Weight (g/mol): 277.987 MDL Number: MFCD00013525 InChI Key: CIHJFEWFZJQTFE-UHFFFAOYSA-N Synonym: 2,4-dibromomesitylene,benzene, 2,4-dibromo-1,3,5-trimethyl,mesitylene, 2,4-dibromo,p-brommesitylbromid,mesitylene,4-dibromo,acmc-1bag9,ksc494c7h,benzene,4-dibromo-1,3,5-trimethyl,# PubChem CID: 81368 IUPAC Name: 2,4-dibromo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1Br)C)Br)C
| PubChem CID | 81368 |
|---|---|
| CAS | 6942-99-0 |
| Molecular Weight (g/mol) | 277.987 |
| MDL Number | MFCD00013525 |
| SMILES | CC1=CC(=C(C(=C1Br)C)Br)C |
| Synonym | 2,4-dibromomesitylene,benzene, 2,4-dibromo-1,3,5-trimethyl,mesitylene, 2,4-dibromo,p-brommesitylbromid,mesitylene,4-dibromo,acmc-1bag9,ksc494c7h,benzene,4-dibromo-1,3,5-trimethyl,# |
| IUPAC Name | 2,4-dibromo-1,3,5-trimethylbenzene |
| InChI Key | CIHJFEWFZJQTFE-UHFFFAOYSA-N |
| Molecular Formula | C9H10Br2 |
2-Bromo-1-fluoro-4-nitrobenzene 95.0+%, TCI America™
CAS: 701-45-1 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00055433 InChI Key: FAWMTDSAMOCUAR-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoronitrobenzene,1-bromo-2-fluoro-5-nitrobenzene,3-bromo-4-fluoro-1-nitrobenzene,2-bromo-1-fluoro-4-nitro-benzene,2-bromo-4-nitrofluorobenzene,benzene, 2-bromo-1-fluoro-4-nitro,pubchem8499,acmc-1birt,3-bromo-4-fluoronitrobezene,ksc494c7t PubChem CID: 69699 IUPAC Name: 2-bromo-1-fluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)F
| PubChem CID | 69699 |
|---|---|
| CAS | 701-45-1 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD00055433 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Br)F |
| Synonym | 3-bromo-4-fluoronitrobenzene,1-bromo-2-fluoro-5-nitrobenzene,3-bromo-4-fluoro-1-nitrobenzene,2-bromo-1-fluoro-4-nitro-benzene,2-bromo-4-nitrofluorobenzene,benzene, 2-bromo-1-fluoro-4-nitro,pubchem8499,acmc-1birt,3-bromo-4-fluoronitrobezene,ksc494c7t |
| IUPAC Name | 2-bromo-1-fluoro-4-nitrobenzene |
| InChI Key | FAWMTDSAMOCUAR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
4-Bromo-3-fluorobenzonitrile 98.0+%, TCI America™
CAS: 133059-44-6 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD07782069 InChI Key: QBKXYSXQKRNVRQ-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzonitrile,4-cyano-2-fluorobromobenzene,4-bromo-3-fluorobenzenecarbonitrile,benzonitrile, 4-bromo-3-fluoro,pubchem4707,intermediates-zcf02028,acmc-1c4z6,ksc493i5f,4-bromo-3-fluoro-benzonitrile,4-bromo-3-fluorobenzonitrile PubChem CID: 15165443 IUPAC Name: 4-bromo-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)Br
| PubChem CID | 15165443 |
|---|---|
| CAS | 133059-44-6 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD07782069 |
| SMILES | C1=CC(=C(C=C1C#N)F)Br |
| Synonym | 3-fluoro-4-bromobenzonitrile,4-cyano-2-fluorobromobenzene,4-bromo-3-fluorobenzenecarbonitrile,benzonitrile, 4-bromo-3-fluoro,pubchem4707,intermediates-zcf02028,acmc-1c4z6,ksc493i5f,4-bromo-3-fluoro-benzonitrile,4-bromo-3-fluorobenzonitrile |
| IUPAC Name | 4-bromo-3-fluorobenzonitrile |
| InChI Key | QBKXYSXQKRNVRQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
2-(4-Bromophenyl)-5-phenylthiophene 98.0+%, TCI America™
CAS: 118621-30-0 Molecular Formula: C16H11BrS Molecular Weight (g/mol): 315.228 MDL Number: MFCD21648452 InChI Key: YMDCOEOZWHXGTM-UHFFFAOYSA-N PubChem CID: 10313583 IUPAC Name: 2-(4-bromophenyl)-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br
| PubChem CID | 10313583 |
|---|---|
| CAS | 118621-30-0 |
| Molecular Weight (g/mol) | 315.228 |
| MDL Number | MFCD21648452 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br |
| IUPAC Name | 2-(4-bromophenyl)-5-phenylthiophene |
| InChI Key | YMDCOEOZWHXGTM-UHFFFAOYSA-N |
| Molecular Formula | C16H11BrS |
5-Bromo-2-methylbenzonitrile 98.0+%, TCI America™
CAS: 156001-51-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD08061920 InChI Key: WNVUTFDOGUGEIS-UHFFFAOYSA-N Synonym: 4-Bromo-2-cyanotoluene PubChem CID: 12994004 IUPAC Name: 5-bromo-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)Br)C#N
| PubChem CID | 12994004 |
|---|---|
| CAS | 156001-51-3 |
| Molecular Weight (g/mol) | 196.047 |
| MDL Number | MFCD08061920 |
| SMILES | CC1=C(C=C(C=C1)Br)C#N |
| Synonym | 4-Bromo-2-cyanotoluene |
| IUPAC Name | 5-bromo-2-methylbenzonitrile |
| InChI Key | WNVUTFDOGUGEIS-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
5-(2-Bromophenyl)-1H-tetrazole 98.0+%, TCI America™
CAS: 73096-42-1 Molecular Formula: C7H5BrN4 Molecular Weight (g/mol): 225.049 MDL Number: MFCD00151799 InChI Key: YHVBXKTXLJTDRI-UHFFFAOYSA-N PubChem CID: 560689 IUPAC Name: 5-(2-bromophenyl)-2H-tetrazole SMILES: C1=CC=C(C(=C1)C2=NNN=N2)Br
| PubChem CID | 560689 |
|---|---|
| CAS | 73096-42-1 |
| Molecular Weight (g/mol) | 225.049 |
| MDL Number | MFCD00151799 |
| SMILES | C1=CC=C(C(=C1)C2=NNN=N2)Br |
| IUPAC Name | 5-(2-bromophenyl)-2H-tetrazole |
| InChI Key | YHVBXKTXLJTDRI-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN4 |
1-Bromo-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 64115-88-4 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040942 InChI Key: ITYCJCVRPBLODP-UHFFFAOYSA-N Synonym: 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy PubChem CID: 2777266 IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Br
| PubChem CID | 2777266 |
|---|---|
| CAS | 64115-88-4 |
| Molecular Weight (g/mol) | 241.01 |
| MDL Number | MFCD00040942 |
| SMILES | FC(F)(F)OC1=CC=CC=C1Br |
| Synonym | 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy |
| IUPAC Name | 1-bromo-2-(trifluoromethoxy)benzene |
| InChI Key | ITYCJCVRPBLODP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
4-Bromophenetole 98.0+%, TCI America™
CAS: 588-96-5 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00000098 InChI Key: WVUYYXUATWMVIT-UHFFFAOYSA-N Synonym: 4-bromophenetole,p-bromophenetole,benzene, 1-bromo-4-ethoxy,p-bromoethoxybenzene,p-ethoxybromobenzene,p-ethoxyphenyl bromide,p-bromophenol ethyl ether,4-bromophenyl ethyl ether,1-bromo-4-ethoxy-benzene,4-bromoethoxybenzene PubChem CID: 68523 IUPAC Name: 1-bromo-4-ethoxybenzene SMILES: CCOC1=CC=C(C=C1)Br
| PubChem CID | 68523 |
|---|---|
| CAS | 588-96-5 |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD00000098 |
| SMILES | CCOC1=CC=C(C=C1)Br |
| Synonym | 4-bromophenetole,p-bromophenetole,benzene, 1-bromo-4-ethoxy,p-bromoethoxybenzene,p-ethoxybromobenzene,p-ethoxyphenyl bromide,p-bromophenol ethyl ether,4-bromophenyl ethyl ether,1-bromo-4-ethoxy-benzene,4-bromoethoxybenzene |
| IUPAC Name | 1-bromo-4-ethoxybenzene |
| InChI Key | WVUYYXUATWMVIT-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
1,4-Dibromo-2,5-diethylbenzene 98.0+%, TCI America™
CAS: 40787-48-2 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.01 MDL Number: MFCD04038416 InChI Key: DNHRBCFMFYOUKM-UHFFFAOYSA-N Synonym: 2,5-Diethyl-1,4-dibromobenzene PubChem CID: 21501836 IUPAC Name: 1,4-dibromo-2,5-diethylbenzene SMILES: CCC1=CC(Br)=C(CC)C=C1Br
| PubChem CID | 21501836 |
|---|---|
| CAS | 40787-48-2 |
| Molecular Weight (g/mol) | 292.01 |
| MDL Number | MFCD04038416 |
| SMILES | CCC1=CC(Br)=C(CC)C=C1Br |
| Synonym | 2,5-Diethyl-1,4-dibromobenzene |
| IUPAC Name | 1,4-dibromo-2,5-diethylbenzene |
| InChI Key | DNHRBCFMFYOUKM-UHFFFAOYSA-N |
| Molecular Formula | C10H12Br2 |
1-Benzyloxy-3-bromobenzene 98.0+%, TCI America™
CAS: 53087-13-1 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00155065 InChI Key: HVWZMGZBJCJDOX-UHFFFAOYSA-N Synonym: 1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065 PubChem CID: 2756638 IUPAC Name: 1-bromo-3-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)Br
| PubChem CID | 2756638 |
|---|---|
| CAS | 53087-13-1 |
| Molecular Weight (g/mol) | 263.134 |
| MDL Number | MFCD00155065 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=CC=C2)Br |
| Synonym | 1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065 |
| IUPAC Name | 1-bromo-3-phenylmethoxybenzene |
| InChI Key | HVWZMGZBJCJDOX-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO |
2-Bromobenzonitrile 98.0+%, TCI America™
CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N
| PubChem CID | 16272 |
|---|---|
| CAS | 2042-37-7 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD00001772 |
| SMILES | BrC1=CC=CC=C1C#N |
| Synonym | o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile |
| IUPAC Name | 2-bromobenzonitrile |
| InChI Key | AFMPMSCZPVNPEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN |
1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane 96.0+%, TCI America™
CAS: 84852-53-9 Molecular Formula: C14H4Br10 Molecular Weight (g/mol): 971.23 MDL Number: MFCD06407713 InChI Key: BZQKBFHEWDPQHD-UHFFFAOYSA-N PubChem CID: 10985889 IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene SMILES: BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br
| PubChem CID | 10985889 |
|---|---|
| CAS | 84852-53-9 |
| Molecular Weight (g/mol) | 971.23 |
| MDL Number | MFCD06407713 |
| SMILES | BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br |
| IUPAC Name | 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene |
| InChI Key | BZQKBFHEWDPQHD-UHFFFAOYSA-N |
| Molecular Formula | C14H4Br10 |