Bromobenzenes
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2-(2-Bromophenyl)-1,3-dioxolane, 98%
CAS: 34824-58-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00155124 InChI Key: IWSGKSUCFVOWQU-UHFFFAOYSA-N Synonym: 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal PubChem CID: 553534 IUPAC Name: 2-(2-bromophenyl)-1,3-dioxolane SMILES: BrC1=CC=CC=C1C1OCCO1
| PubChem CID | 553534 |
|---|---|
| CAS | 34824-58-3 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00155124 |
| SMILES | BrC1=CC=CC=C1C1OCCO1 |
| Synonym | 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal |
| IUPAC Name | 2-(2-bromophenyl)-1,3-dioxolane |
| InChI Key | IWSGKSUCFVOWQU-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2-Bromotoluene, 99%
CAS: 95-46-5 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000068 InChI Key: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br
| PubChem CID | 7236 |
|---|---|
| CAS | 95-46-5 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000068 |
| SMILES | CC1=CC=CC=C1Br |
| Synonym | 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide |
| IUPAC Name | 1-bromo-2-methylbenzene |
| InChI Key | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
2-Bromotoluene, 99%
CAS: 95-46-5 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000068 InChI Key: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br
| PubChem CID | 7236 |
|---|---|
| CAS | 95-46-5 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000068 |
| SMILES | CC1=CC=CC=C1Br |
| Synonym | 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide |
| IUPAC Name | 1-bromo-2-methylbenzene |
| InChI Key | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
2-Bromobenzonitrile, 99%
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-Bromo-2-nitrobenzene, 99%
CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| PubChem CID | 11341 |
|---|---|
| CAS | 577-19-5 |
| Molecular Weight (g/mol) | 202.007 |
| MDL Number | MFCD00007045 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
| IUPAC Name | 1-bromo-2-nitrobenzene |
| InChI Key | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
Ethyl 2-bromophenylacetate, 98%
CAS: 2178-24-7 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00051921 InChI Key: MZQXAVZPEZUJIJ-UHFFFAOYSA-N Synonym: ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate PubChem CID: 2780092 IUPAC Name: ethyl 2-(2-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1Br
| PubChem CID | 2780092 |
|---|---|
| CAS | 2178-24-7 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD00051921 |
| SMILES | CCOC(=O)CC1=CC=CC=C1Br |
| Synonym | ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate |
| IUPAC Name | ethyl 2-(2-bromophenyl)acetate |
| InChI Key | MZQXAVZPEZUJIJ-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
2-Bromophenylboronic acid, 97%
CAS: 244205-40-1 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD01114672 InChI Key: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br
| PubChem CID | 2773294 |
|---|---|
| CAS | 244205-40-1 |
| Molecular Weight (g/mol) | 200.83 |
| MDL Number | MFCD01114672 |
| SMILES | OB(O)C1=CC=CC=C1Br |
| Synonym | 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid |
| IUPAC Name | (2-bromophenyl)boronic acid |
| InChI Key | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO2 |
2-Bromophenylacetic acid, 98+%
CAS: 18698-97-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00004314 InChI Key: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC Name: 2-(2-bromophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Br
| PubChem CID | 87754 |
|---|---|
| CAS | 18698-97-0 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00004314 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)Br |
| Synonym | 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg |
| IUPAC Name | 2-(2-bromophenyl)acetic acid |
| InChI Key | DWXSYDKEWORWBT-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
2-Bromomesitylene, 99%
CAS: 576-83-0 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00000073 InChI Key: RRTLQRYOJOSPEA-UHFFFAOYSA-N Synonym: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene PubChem CID: 68473 IUPAC Name: 2-bromo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)Br)C
| PubChem CID | 68473 |
|---|---|
| CAS | 576-83-0 |
| Molecular Weight (g/mol) | 199.091 |
| MDL Number | MFCD00000073 |
| SMILES | CC1=CC(=C(C(=C1)C)Br)C |
| Synonym | 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene |
| IUPAC Name | 2-bromo-1,3,5-trimethylbenzene |
| InChI Key | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
2-Bromobenzeneboronic acid, 98%
CAS: 244205-40-1 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD01114672 InChI Key: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br
| PubChem CID | 2773294 |
|---|---|
| CAS | 244205-40-1 |
| Molecular Weight (g/mol) | 200.83 |
| MDL Number | MFCD01114672 |
| SMILES | OB(O)C1=CC=CC=C1Br |
| Synonym | 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid |
| IUPAC Name | (2-bromophenyl)boronic acid |
| InChI Key | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO2 |
2-Bromophenyl isocyanate, 97%
CAS: 1592-00-3 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD00001995 InChI Key: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 IUPAC Name: 1-bromo-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)Br
| PubChem CID | 137097 |
|---|---|
| CAS | 1592-00-3 |
| Molecular Weight (g/mol) | 198.019 |
| MDL Number | MFCD00001995 |
| SMILES | C1=CC=C(C(=C1)N=C=O)Br |
| Synonym | 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate |
| IUPAC Name | 1-bromo-2-isocyanatobenzene |
| InChI Key | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
2-Bromophenylacetic acid, 98%
CAS: 18698-97-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004314 InChI Key: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC Name: 2-(2-bromophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Br
| PubChem CID | 87754 |
|---|---|
| CAS | 18698-97-0 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00004314 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)Br |
| Synonym | 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg |
| IUPAC Name | 2-(2-bromophenyl)acetic acid |
| InChI Key | DWXSYDKEWORWBT-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
2-Bromobenzyl mercaptan, 99%
CAS: 143888-85-1 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.10 MDL Number: MFCD04038925 InChI Key: UJNSDLRPHRMVGZ-UHFFFAOYSA-N Synonym: 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 PubChem CID: 2773673 IUPAC Name: (2-bromophenyl)methanethiol SMILES: SCC1=CC=CC=C1Br
| PubChem CID | 2773673 |
|---|---|
| CAS | 143888-85-1 |
| Molecular Weight (g/mol) | 203.10 |
| MDL Number | MFCD04038925 |
| SMILES | SCC1=CC=CC=C1Br |
| Synonym | 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 |
| IUPAC Name | (2-bromophenyl)methanethiol |
| InChI Key | UJNSDLRPHRMVGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
2-Bromophenyl isothiocyanate, 98%
CAS: 13037-60-0 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD00004799 InChI Key: PAFORXDSYWMYGP-UHFFFAOYSA-N PubChem CID: 611654 IUPAC Name: 1-bromo-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Br
| PubChem CID | 611654 |
|---|---|
| CAS | 13037-60-0 |
| Molecular Weight (g/mol) | 214.08 |
| MDL Number | MFCD00004799 |
| SMILES | C1=CC=C(C(=C1)N=C=S)Br |
| IUPAC Name | 1-bromo-2-isothiocyanatobenzene |
| InChI Key | PAFORXDSYWMYGP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNS |
2-Bromo-1,3-diethylbenzene, 94%
CAS: 65232-57-7 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00017770 InChI Key: FPWGIABDOFXETH-UHFFFAOYSA-N Synonym: 2,6-diethylbromobenzene,1-bromo-2,6-diethylbenzene,2,6-diethyl bromobenzene,benzene, 2-bromo-1,3-diethyl,acmc-20ao3d,2,6-diethylphenylbromide,2,6-diethylphenyl bromide,1,3-diethyl-2-bromobenzene,2-bromo-1,3-diethyl-benzene,# PubChem CID: 522160 IUPAC Name: 2-bromo-1,3-diethylbenzene SMILES: CCC1=CC=CC(CC)=C1Br
| PubChem CID | 522160 |
|---|---|
| CAS | 65232-57-7 |
| Molecular Weight (g/mol) | 213.12 |
| MDL Number | MFCD00017770 |
| SMILES | CCC1=CC=CC(CC)=C1Br |
| Synonym | 2,6-diethylbromobenzene,1-bromo-2,6-diethylbenzene,2,6-diethyl bromobenzene,benzene, 2-bromo-1,3-diethyl,acmc-20ao3d,2,6-diethylphenylbromide,2,6-diethylphenyl bromide,1,3-diethyl-2-bromobenzene,2-bromo-1,3-diethyl-benzene,# |
| IUPAC Name | 2-bromo-1,3-diethylbenzene |
| InChI Key | FPWGIABDOFXETH-UHFFFAOYSA-N |
| Molecular Formula | C10H13Br |