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Filtered Search Results
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 |
Diethyl (4-Bromophenyl)phosphonate 98.0+%, TCI America™
CAS: 20677-12-7 Molecular Formula: C10H14BrO3P Molecular Weight (g/mol): 293.10 MDL Number: MFCD00769296 InChI Key: WBJRWCXJMRZDPA-UHFFFAOYSA-N Synonym: (4-Bromophenyl)phosphonic Acid Diethyl Ester PubChem CID: 12625835 IUPAC Name: diethyl (4-bromophenyl)phosphonate SMILES: CCOP(=O)(OCC)C1=CC=C(Br)C=C1
| PubChem CID | 12625835 |
|---|---|
| CAS | 20677-12-7 |
| Molecular Weight (g/mol) | 293.10 |
| MDL Number | MFCD00769296 |
| SMILES | CCOP(=O)(OCC)C1=CC=C(Br)C=C1 |
| Synonym | (4-Bromophenyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | diethyl (4-bromophenyl)phosphonate |
| InChI Key | WBJRWCXJMRZDPA-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrO3P |
4-Bromo-2-chlorobenzonitrile 97.0+%, TCI America™
CAS: 154607-01-9 Molecular Formula: C7H3BrClN Molecular Weight (g/mol): 216.46 MDL Number: MFCD00040883 InChI Key: AYQBMZNSJPVADT-UHFFFAOYSA-N Synonym: 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d PubChem CID: 7010420 IUPAC Name: 4-bromo-2-chlorobenzonitrile SMILES: ClC1=C(C=CC(Br)=C1)C#N
| PubChem CID | 7010420 |
|---|---|
| CAS | 154607-01-9 |
| Molecular Weight (g/mol) | 216.46 |
| MDL Number | MFCD00040883 |
| SMILES | ClC1=C(C=CC(Br)=C1)C#N |
| Synonym | 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d |
| IUPAC Name | 4-bromo-2-chlorobenzonitrile |
| InChI Key | AYQBMZNSJPVADT-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClN |
2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilole 95.0+%, TCI America™
CAS: 866769-99-5 Molecular Formula: C30H24Br2Si Molecular Weight (g/mol): 572.42 MDL Number: MFCD28384134 InChI Key: ZIHPPFVYCIHQLQ-UHFFFAOYSA-N Synonym: 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 91972159 IUPAC Name: 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole SMILES: C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1
| PubChem CID | 91972159 |
|---|---|
| CAS | 866769-99-5 |
| Molecular Weight (g/mol) | 572.42 |
| MDL Number | MFCD28384134 |
| SMILES | C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1 |
| Synonym | 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene |
| IUPAC Name | 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole |
| InChI Key | ZIHPPFVYCIHQLQ-UHFFFAOYSA-N |
| Molecular Formula | C30H24Br2Si |
3-Bromo-2,6-dimethoxytoluene 97.0+%, TCI America™
CAS: 22794-95-2 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.089 InChI Key: WXHZGDILTIFQDK-UHFFFAOYSA-N Synonym: 1-Bromo-2,4-dimethoxy-3-methylbenzene PubChem CID: 10889743 IUPAC Name: 1-bromo-2,4-dimethoxy-3-methylbenzene SMILES: CC1=C(C=CC(=C1OC)Br)OC
| PubChem CID | 10889743 |
|---|---|
| CAS | 22794-95-2 |
| Molecular Weight (g/mol) | 231.089 |
| SMILES | CC1=C(C=CC(=C1OC)Br)OC |
| Synonym | 1-Bromo-2,4-dimethoxy-3-methylbenzene |
| IUPAC Name | 1-bromo-2,4-dimethoxy-3-methylbenzene |
| InChI Key | WXHZGDILTIFQDK-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO2 |
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 |
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 |
Fisher Science Education™ Bromobenzene
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Science Education
A science education product.
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A science education product.
CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1
| PubChem CID | 7961 |
|---|---|
| CAS | 108-86-1 |
| Molecular Weight (g/mol) | 157.01 |
| ChEBI | CHEBI:3179 |
| MDL Number | MFCD00000055 |
| SMILES | BrC1=CC=CC=C1 |
| Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| IUPAC Name | bromobenzene |
| InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br |
Sigma Aldrich 1-(1-Cyclopropyl-1H-imidazol-5-yl)methanamine dihydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 5-Chloro-2,4-difluorobenzoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 3-Phenoxypropionic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 7170-38-9 |
|---|
Sigma Aldrich 2-(3-Aminophenyl)-4-phenyl-5-methylthiazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 4,4'-Dibromobiphenyl
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 355°C to 360°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | BrC6H4C6H4Br |
| CAS | 92-86-4 |
| Molecular Weight (g/mol) | 312 |
| MDL Number | MFCD00000101 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H8Br2 |
| EINECS Number | 202-198-6 |
| Melting Point | 163°C to 165°C (lit.) |
Sigma Aldrich (2-Bromophenylethynyl)trimethylsilane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 38274-16-7 |
|---|