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Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.
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1 – 15 of 32 results
1

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
2
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3-Bromo-2,4,6-trimethylaniline, 98+%

CAS: 82842-52-2 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.106 MDL Number: MFCD00015476 InChI Key: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% PubChem CID: 688300 IUPAC Name: 3-bromo-2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1N)C)Br)C

PubChem CID 688300
CAS 82842-52-2
Molecular Weight (g/mol) 214.106
MDL Number MFCD00015476
SMILES CC1=CC(=C(C(=C1N)C)Br)C
Synonym benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+%
IUPAC Name 3-bromo-2,4,6-trimethylaniline
InChI Key MVLMPTBHZPYDBZ-UHFFFAOYSA-N
Molecular Formula C9H12BrN
3
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1-Bromo-4-n-nonylbenzene, 98%

CAS: 51554-94-0 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.25 MDL Number: MFCD00061116 InChI Key: LVCWOFRWEVUMNY-UHFFFAOYSA-N Synonym: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 IUPAC Name: 1-bromo-4-nonylbenzene SMILES: CCCCCCCCCC1=CC=C(Br)C=C1

PubChem CID 12603095
CAS 51554-94-0
Molecular Weight (g/mol) 283.25
MDL Number MFCD00061116
SMILES CCCCCCCCCC1=CC=C(Br)C=C1
Synonym 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene
IUPAC Name 1-bromo-4-nonylbenzene
InChI Key LVCWOFRWEVUMNY-UHFFFAOYSA-N
Molecular Formula C15H23Br
4
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2,6-Dibromotoluene, 98+%

CAS: 69321-60-4 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.93 MDL Number: MFCD00013524 InChI Key: OCSKCBIGEMSDIS-UHFFFAOYSA-N Synonym: 2,6-dibromotoluene,benzene, 1,3-dibromo-2-methyl,1,3-dibromo-2-methyl-benzene,pubchem3926,acmc-1bagq,ksc493g1t,#,2,6-dibromotoluene 1g PubChem CID: 34681 IUPAC Name: 1,3-dibromo-2-methylbenzene SMILES: CC1=C(Br)C=CC=C1Br

PubChem CID 34681
CAS 69321-60-4
Molecular Weight (g/mol) 249.93
MDL Number MFCD00013524
SMILES CC1=C(Br)C=CC=C1Br
Synonym 2,6-dibromotoluene,benzene, 1,3-dibromo-2-methyl,1,3-dibromo-2-methyl-benzene,pubchem3926,acmc-1bagq,ksc493g1t,#,2,6-dibromotoluene 1g
IUPAC Name 1,3-dibromo-2-methylbenzene
InChI Key OCSKCBIGEMSDIS-UHFFFAOYSA-N
Molecular Formula C7H6Br2
5
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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
6
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3-Bromobenzeneboronic acid, 98+%

CAS: 89598-96-9 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00239386 InChI Key: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonym: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 IUPAC Name: (3-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC(Br)=C1

PubChem CID 2734318
CAS 89598-96-9
Molecular Weight (g/mol) 200.83
MDL Number MFCD00239386
SMILES OB(O)C1=CC=CC(Br)=C1
Synonym 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid
IUPAC Name (3-bromophenyl)boronic acid
InChI Key AFSSVCNPDKKSRR-UHFFFAOYSA-N
Molecular Formula C6H6BBrO2
7
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1-Bromo-2-nitrobenzene, 98%

CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 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) 202.01
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
8
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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
9
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Ethyl 3-(4-bromophenyl)propionate, 95%

CAS: 40640-98-0 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.13 MDL Number: MFCD07772961 InChI Key: STMHGPFYLQOGJD-UHFFFAOYSA-N PubChem CID: 12731927 IUPAC Name: ethyl 3-(4-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=C(Br)C=C1

PubChem CID 12731927
CAS 40640-98-0
Molecular Weight (g/mol) 257.13
MDL Number MFCD07772961
SMILES CCOC(=O)CCC1=CC=C(Br)C=C1
IUPAC Name ethyl 3-(4-bromophenyl)propanoate
InChI Key STMHGPFYLQOGJD-UHFFFAOYSA-N
Molecular Formula C11H13BrO2
10
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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
11
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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
12
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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
13
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4-Bromo-2,5-difluoroaniline, 98%, Thermo Scientific Chemicals

CAS: 112279-60-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.006 MDL Number: MFCD01861125 InChI Key: XOYHFIQPPOJMFK-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro PubChem CID: 2773285 IUPAC Name: 4-bromo-2,5-difluoroaniline SMILES: C1=C(C(=CC(=C1F)Br)F)N

PubChem CID 2773285
CAS 112279-60-4
Molecular Weight (g/mol) 208.006
MDL Number MFCD01861125
SMILES C1=C(C(=CC(=C1F)Br)F)N
Synonym 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro
IUPAC Name 4-bromo-2,5-difluoroaniline
InChI Key XOYHFIQPPOJMFK-UHFFFAOYSA-N
Molecular Formula C6H4BrF2N
14
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1-Bromo-4-tert-butoxybenzene, 98%, Thermo Scientific Chemicals

CAS: 60876-70-2 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD00792676 InChI Key: QIWQHUCUWNGYDZ-UHFFFAOYSA-N Synonym: 1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene PubChem CID: 2763959 IUPAC Name: 1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene SMILES: CC(C)(C)OC1=CC=C(C=C1)Br

PubChem CID 2763959
CAS 60876-70-2
Molecular Weight (g/mol) 229.117
MDL Number MFCD00792676
SMILES CC(C)(C)OC1=CC=C(C=C1)Br
Synonym 1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene
IUPAC Name 1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene
InChI Key QIWQHUCUWNGYDZ-UHFFFAOYSA-N
Molecular Formula C10H13BrO
15
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Ethyl 4-bromophenylacetate, 98%

CAS: 14062-25-0 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00016333 InChI Key: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonym: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 IUPAC Name: ethyl 2-(4-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Br

PubChem CID 7020609
CAS 14062-25-0
Molecular Weight (g/mol) 243.1
MDL Number MFCD00016333
SMILES CCOC(=O)CC1=CC=C(C=C1)Br
Synonym ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw
IUPAC Name ethyl 2-(4-bromophenyl)acetate
InChI Key ZFDCWHPNBWPPHG-UHFFFAOYSA-N
Molecular Formula C10H11BrO2