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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-Bromo-2,6-dichloroaniline 98.0+%, TCI America™
CAS: 697-88-1 Molecular Formula: C6H4BrCl2N Molecular Weight (g/mol): 240.909 MDL Number: MFCD00025162 InChI Key: NPQBZKNXJZARBJ-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline PubChem CID: 69680 IUPAC Name: 4-bromo-2,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Br
| PubChem CID | 69680 |
|---|---|
| CAS | 697-88-1 |
| Molecular Weight (g/mol) | 240.909 |
| MDL Number | MFCD00025162 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)Br |
| Synonym | 2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline |
| IUPAC Name | 4-bromo-2,6-dichloroaniline |
| InChI Key | NPQBZKNXJZARBJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl2N |
4-Bromo-alpha-methylbenzyl Alcohol 99.0+%, TCI America™
CAS: 5391-88-8 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00004514,MFCD06201860,MFCD06201861 InChI Key: XTDTYSBVMBQIBT-UHFFFAOYNA-N Synonym: 1-4-bromophenyl ethanol,4-bromo-alpha-methylbenzyl alcohol,1-4-bromophenyl ethan-1-ol,4-bromophenyl methyl carbinol,p-bromophenylmethylcarbinol,4-bromophenylmethylcarbinol,4-bromo-a-methylbenzyl alcohol,benzenemethanol, 4-bromo-alpha-methyl,benzyl alcohol, p-bromo-.alpha.-methyl,benzenemethanol, 4-bromo-.alpha.-methyl PubChem CID: 95352 IUPAC Name: 1-(4-bromophenyl)ethan-1-ol SMILES: CC(O)C1=CC=C(Br)C=C1
| PubChem CID | 95352 |
|---|---|
| CAS | 5391-88-8 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00004514,MFCD06201860,MFCD06201861 |
| SMILES | CC(O)C1=CC=C(Br)C=C1 |
| Synonym | 1-4-bromophenyl ethanol,4-bromo-alpha-methylbenzyl alcohol,1-4-bromophenyl ethan-1-ol,4-bromophenyl methyl carbinol,p-bromophenylmethylcarbinol,4-bromophenylmethylcarbinol,4-bromo-a-methylbenzyl alcohol,benzenemethanol, 4-bromo-alpha-methyl,benzyl alcohol, p-bromo-.alpha.-methyl,benzenemethanol, 4-bromo-.alpha.-methyl |
| IUPAC Name | 1-(4-bromophenyl)ethan-1-ol |
| InChI Key | XTDTYSBVMBQIBT-UHFFFAOYNA-N |
| Molecular Formula | C8H9BrO |
Ethylene Glycol Mono(4-bromophenyl) Ether 98.0+%, TCI America™
CAS: 34743-88-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00002860 InChI Key: QYIOGYCRGNHDNK-UHFFFAOYSA-N Synonym: 2-(4-Bromophenoxy)ethanol PubChem CID: 99168 IUPAC Name: 2-(4-bromophenoxy)ethan-1-ol SMILES: OCCOC1=CC=C(Br)C=C1
| PubChem CID | 99168 |
|---|---|
| CAS | 34743-88-9 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD00002860 |
| SMILES | OCCOC1=CC=C(Br)C=C1 |
| Synonym | 2-(4-Bromophenoxy)ethanol |
| IUPAC Name | 2-(4-bromophenoxy)ethan-1-ol |
| InChI Key | QYIOGYCRGNHDNK-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
eMolecules 3-Bromo-4-(trifluoromethoxy)phenol | 886496-88-4 | MFCD05864310 | 1g
Oakwood Chemical | 3-Bromo-4-(trifluoromethoxy)phenol | 1g | 537679718 | 021863 | | 886496-88-4 | MFCD05864310 | 257.006 | C7H4BrF3O2
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eMolecules 2-(4-Bromophenyl)Acetophenone | 22421-88-1 | MFCD01851462 | 25g
WuXi ChemSupply | 2-(4-Bromophenyl)Acetophenone | 25g | 599165480 | LN00185237 | 95.000 | 22421-88-1 | MFCD01851462 | 275.145 | C14H11BrO
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eMolecules 1,3-Phenylenebis((4-fluorophenyl)methanone) | 108464-88-6 | MFCD00239360 | 25g
Oakwood Chemicals | 1,3-Phenylenebis((4-fluorophenyl)methanone) | 25g | 480163515 | 239038 | | 108464-88-6 | MFCD00239360 | 322.311 | C20H12F2O2
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eMolecules 4-Bromo-2-(trifluoromethoxy)anisole | 853771-88-7 | MFCD09907950 | 1g
Combi-Blocks, Inc. | 4-Bromo-2-(trifluoromethoxy)anisole | 1g | 603152920 | QF-4148 | 98.000 | 853771-88-7 | MFCD09907950 | 271.033 | C8H6BrF3O2
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Aobchem 4-Bromo-2, 6-dichloroaniline, AOBCHEM USA 14050-100G. 697-88-1. MFCD00025162
4-Bromo-2, 6-dichloroaniline, AOBCHEM USA 14050-100G. 697-88-1. MFCD00025162
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eMolecules 1-(4-Bromophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid | 618101-88-5 | MFCD05150586 | 1g
Chem-Impex | 1-(4-Bromophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid | 1g | 386899570 | 25154 | | 618101-88-5 | MFCD05150586 | 281.109 | C11H9BrN2O2
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eMolecules ChemScene / 1-(4-Bromo-2-fluorophenyl)-222-trifluoroethan-1-ol / 100mg / 717420552 / CS-0440236 / 0.000 / 1033805-88-7 / MFCD16067945 / 273.025 / C8H5BrF4O
ChemScene / 1-(4-Bromo-2-fluorophenyl)-222-trifluoroethan-1-ol / 100mg / 717420552 / CS-0440236 / 0.000 / 1033805-88-7 / MFCD16067945 / 273.025 / C8H5BrF4O
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Matrix Scientific 1-BROMO-2-(TRIFLUOROMETHOX-25G
1-Bromo-2-(trifluoromethoxy)benzene, 99%; 25g,C7H4BrF3O, MFCD00040942, mw 241.01, [64115-88-4]
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1,4-Bis(4-bromophenyl)-1,3-butadiyne 98.0+%, TCI America™
CAS: 959-88-6 Molecular Formula: C16H8Br2 Molecular Weight (g/mol): 360.05 MDL Number: MFCD00825678 InChI Key: IIERBCCHBFZMQZ-UHFFFAOYSA-N Synonym: 1,4-bis 4-bromophenyl-1,3-butadiyne,1,3-butadiyne, 1,4-di 4-bromophenyl,4,4'-dibromodiphenylbutadiyne,1,4-bis 4-bromophenyl buta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyl bis 4-bromobenzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene,1-bromo-4-4-4-bromophenyl buta-1,3-diynyl benzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene #,1-bromo-4-4-4-bromophenyl buta-1,3-diyn-1-yl benzene PubChem CID: 632304 IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)buta-1,3-diyn-1-yl]benzene SMILES: BrC1=CC=C(C=C1)C#CC#CC1=CC=C(Br)C=C1
| PubChem CID | 632304 |
|---|---|
| CAS | 959-88-6 |
| Molecular Weight (g/mol) | 360.05 |
| MDL Number | MFCD00825678 |
| SMILES | BrC1=CC=C(C=C1)C#CC#CC1=CC=C(Br)C=C1 |
| Synonym | 1,4-bis 4-bromophenyl-1,3-butadiyne,1,3-butadiyne, 1,4-di 4-bromophenyl,4,4'-dibromodiphenylbutadiyne,1,4-bis 4-bromophenyl buta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyl bis 4-bromobenzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene,1-bromo-4-4-4-bromophenyl buta-1,3-diynyl benzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene #,1-bromo-4-4-4-bromophenyl buta-1,3-diyn-1-yl benzene |
| IUPAC Name | 1-bromo-4-[4-(4-bromophenyl)buta-1,3-diyn-1-yl]benzene |
| InChI Key | IIERBCCHBFZMQZ-UHFFFAOYSA-N |
| Molecular Formula | C16H8Br2 |