Bromobenzenes
- (1)
- (2)
- (3)
- (1)
- (9)
- (3)
- (3)
- (2)
- (9)
- (9)
- (3)
- (7)
- (5)
- (3)
- (7)
- (8)
- (3)
- (5)
- (6)
- (17)
- (6)
- (11)
- (8)
- (8)
- (6)
- (3)
- (3)
- (4)
- (6)
- (3)
- (5)
- (3)
- (4)
- (4)
- (5)
- (4)
- (1)
- (6)
- (2)
- (7)
- (2)
- (2)
- (3)
- (5)
- (11)
- (6)
- (2)
- (10)
- (6)
- (2)
- (10)
- (5)
- (3)
- (7)
- (2)
- (5)
- (2)
- (2)
- (5)
- (5)
- (10)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (4)
- (7)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (8)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (8)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (115)
- (27)
- (1)
- (44)
- (2)
- (2)
- (3)
- (111)
- (12)
- (1)
- (24)
- (2)
- (147)
- (20)
- (5)
- (13)
- (1)
- (17)
- (66)
- (4)
- (21)
- (3)
- (26)
- (127)
- (190)
- (68)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (7)
- (2)
- (2)
- (3)
- (11)
- (2)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (3)
- (4)
- (5)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (32)
- (5)
- (31)
Filtered Search Results
Ethyl alpha,4-dibromophenylacetate, 97+%
CAS: 77143-76-1 Molecular Formula: C10H10Br2O2 Molecular Weight (g/mol): 321.996 MDL Number: MFCD09953497 InChI Key: PPRAWWBOUOBAON-UHFFFAOYSA-N Synonym: ethyl 2-bromo-2-4-bromophenyl acetate,ethyl 2-bromo-4-bromophenyl acetate,ethyl bromo 4-bromophenyl acetate,alpha,4-dibromophenylacetic acid ethyl ester,ethyl alpha,4-dibromophenylacetate,ethyl2-bromo-2-4-bromophenyl acetate,ethyl 2-bromanyl-2-4-bromophenyl ethanoate,benzeneacetic acid, ?,4-dibromo-, ethyl ester,benzeneacetic acid, a,4-dibromo-, ethyl ester PubChem CID: 12754876 IUPAC Name: ethyl 2-bromo-2-(4-bromophenyl)acetate SMILES: CCOC(=O)C(C1=CC=C(C=C1)Br)Br
| PubChem CID | 12754876 |
|---|---|
| CAS | 77143-76-1 |
| Molecular Weight (g/mol) | 321.996 |
| MDL Number | MFCD09953497 |
| SMILES | CCOC(=O)C(C1=CC=C(C=C1)Br)Br |
| Synonym | ethyl 2-bromo-2-4-bromophenyl acetate,ethyl 2-bromo-4-bromophenyl acetate,ethyl bromo 4-bromophenyl acetate,alpha,4-dibromophenylacetic acid ethyl ester,ethyl alpha,4-dibromophenylacetate,ethyl2-bromo-2-4-bromophenyl acetate,ethyl 2-bromanyl-2-4-bromophenyl ethanoate,benzeneacetic acid, ?,4-dibromo-, ethyl ester,benzeneacetic acid, a,4-dibromo-, ethyl ester |
| IUPAC Name | ethyl 2-bromo-2-(4-bromophenyl)acetate |
| InChI Key | PPRAWWBOUOBAON-UHFFFAOYSA-N |
| Molecular Formula | C10H10Br2O2 |
2-Bromo-alpha-methylbenzyl alcohol, 99%
CAS: 5411-56-3 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00065001 InChI Key: DZLZSFZSPIUINR-UHFFFAOYSA-N Synonym: 1-2-bromophenyl ethanol,2-bromo-alpha-methylbenzyl alcohol,1-2-bromophenyl ethan-1-ol,1-2'-bromophenyl-1-hydroxyethane,acmc-209wki,o-bromo-1-phenylethanol,o-bromo-1-phenyl ethanol,acmc-209y6n,1-2-bro-mophenyl ethanol,1-2-bromo-phenyl-ethanol PubChem CID: 95455 IUPAC Name: 1-(2-bromophenyl)ethanol SMILES: CC(C1=CC=CC=C1Br)O
| PubChem CID | 95455 |
|---|---|
| CAS | 5411-56-3 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00065001 |
| SMILES | CC(C1=CC=CC=C1Br)O |
| Synonym | 1-2-bromophenyl ethanol,2-bromo-alpha-methylbenzyl alcohol,1-2-bromophenyl ethan-1-ol,1-2'-bromophenyl-1-hydroxyethane,acmc-209wki,o-bromo-1-phenylethanol,o-bromo-1-phenyl ethanol,acmc-209y6n,1-2-bro-mophenyl ethanol,1-2-bromo-phenyl-ethanol |
| IUPAC Name | 1-(2-bromophenyl)ethanol |
| InChI Key | DZLZSFZSPIUINR-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
(R)-3-Bromo-alpha-methylbenzyl alcohol, 95%, 98% ee
CAS: 134615-24-0 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD06658929 InChI Key: ULMJQMDYAOJNCC-ZCFIWIBFSA-N Synonym: r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar PubChem CID: 2734889 IUPAC Name: (1R)-1-(3-bromophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Br)O
| PubChem CID | 2734889 |
|---|---|
| CAS | 134615-24-0 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD06658929 |
| SMILES | CC(C1=CC(=CC=C1)Br)O |
| Synonym | r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar |
| IUPAC Name | (1R)-1-(3-bromophenyl)ethanol |
| InChI Key | ULMJQMDYAOJNCC-ZCFIWIBFSA-N |
| Molecular Formula | C8H9BrO |
1-Bromo-2,4-dimethoxybenzene, 98%
CAS: 17715-69-4 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00009844 InChI Key: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC Name: 1-bromo-2,4-dimethoxybenzene SMILES: COC1=CC=C(Br)C(OC)=C1
| PubChem CID | 87266 |
|---|---|
| CAS | 17715-69-4 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD00009844 |
| SMILES | COC1=CC=C(Br)C(OC)=C1 |
| Synonym | 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw |
| IUPAC Name | 1-bromo-2,4-dimethoxybenzene |
| InChI Key | NIUZVSQOXJIHBL-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
Bromobenzene, 99%
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 |
4-Bromoaniline, 98+%
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
| PubChem CID | 7807 |
|---|---|
| CAS | 106-40-1 |
| Molecular Weight (g/mol) | 172.025 |
| MDL Number | MFCD00007822 |
| SMILES | C1=CC(=CC=C1N)Br |
| Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
| IUPAC Name | 4-bromoaniline |
| InChI Key | WDFQBORIUYODSI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
2,5-Dibromotoluene, 98%
CAS: 615-59-8 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000090 InChI Key: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC Name: 1,4-dibromo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Br
| PubChem CID | 12006 |
|---|---|
| CAS | 615-59-8 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00000090 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| Synonym | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
| IUPAC Name | 1,4-dibromo-2-methylbenzene |
| InChI Key | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
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 |
1,2-Dibromobenzene, 98%
CAS: 583-53-9 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.906 MDL Number: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br
| PubChem CID | 11414 |
|---|---|
| CAS | 583-53-9 |
| Molecular Weight (g/mol) | 235.906 |
| ChEBI | CHEBI:37152 |
| MDL Number | MFCD00000057 |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| Synonym | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
| IUPAC Name | 1,2-dibromobenzene |
| InChI Key | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2 |
2,2'-Dibromobiphenyl, 98%
CAS: 13029-09-9 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.004 MDL Number: MFCD00093707 InChI Key: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| PubChem CID | 83060 |
|---|---|
| CAS | 13029-09-9 |
| Molecular Weight (g/mol) | 312.004 |
| MDL Number | MFCD00093707 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| Synonym | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
| IUPAC Name | 1-bromo-2-(2-bromophenyl)benzene |
| InChI Key | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2 |
4-Bromotoluene, 98%
CAS: 106-38-7 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000109 InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC Name: 1-bromo-4-methylbenzene SMILES: CC1=CC=C(Br)C=C1
| PubChem CID | 7805 |
|---|---|
| CAS | 106-38-7 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000109 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
| IUPAC Name | 1-bromo-4-methylbenzene |
| InChI Key | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
1-Bromo-3-(trifluoromethoxy)benzene, 98+%, Thermo Scientific Chemicals
CAS: 2252-44-0 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD00040943 InChI Key: WVUDHWBCPSXAFN-UHFFFAOYSA-N Synonym: 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene PubChem CID: 519964 IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F
| PubChem CID | 519964 |
|---|---|
| CAS | 2252-44-0 |
| Molecular Weight (g/mol) | 241.007 |
| MDL Number | MFCD00040943 |
| SMILES | C1=CC(=CC(=C1)Br)OC(F)(F)F |
| Synonym | 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene |
| IUPAC Name | 1-bromo-3-(trifluoromethoxy)benzene |
| InChI Key | WVUDHWBCPSXAFN-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%
CAS: 45791-36-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00066025 InChI Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonym: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 PubChem CID: 853000 IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N
| PubChem CID | 853000 |
|---|---|
| CAS | 45791-36-4 |
| Molecular Weight (g/mol) | 200.079 |
| MDL Number | MFCD00066025 |
| SMILES | CC(C1=CC=C(C=C1)Br)N |
| Synonym | r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 |
| IUPAC Name | (1R)-1-(4-bromophenyl)ethanamine |
| InChI Key | SOZMSEPDYJGBEK-ZCFIWIBFSA-N |
| Molecular Formula | C8H10BrN |
1,2,4,5-Tetrabromobenzene, 94%
CAS: 636-28-2 Molecular Formula: C6H2Br4 Molecular Weight (g/mol): 393.70 MDL Number: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo PubChem CID: 12486 IUPAC Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| PubChem CID | 12486 |
|---|---|
| CAS | 636-28-2 |
| Molecular Weight (g/mol) | 393.70 |
| MDL Number | MFCD00000063 |
| SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
| Synonym | benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo |
| IUPAC Name | 1,2,4,5-tetrabromobenzene |
| InChI Key | QCKHVNQHBOGZER-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br4 |