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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Bromobenzene, 99%, pure

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

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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-Bromotoluene, 99%

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

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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

1,2,4,5-Tetrabromobenzene, 97%

CAS: 636-28-2 Molecular Formula: C6H2Br4 Molecular Weight (g/mol): 393.70 MDL Number: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br

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PubChem CID	12486
CAS	636-28-2
Molecular Weight (g/mol)	393.70
MDL Number	MFCD00000063
SMILES	BrC1=CC(Br)=C(Br)C=C1Br
IUPAC Name	1,2,4,5-tetrabromobenzene
InChI Key	QCKHVNQHBOGZER-UHFFFAOYSA-N
Molecular Formula	C6H2Br4

2,5-Dibromotoluene, 98%, Thermo Scientific Chemicals

CAS: 615-59-8 Molecular Formula: C₇H₆Br₂ Molecular Weight (g/mol): 249.93 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

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PubChem CID	12006
CAS	615-59-8
Molecular Weight (g/mol)	249.93
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

1,3-Dibromobenzene, 97%

CAS: 108-36-1 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000078 InChI Key: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonym: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 IUPAC Name: 1,3-dibromobenzene SMILES: BrC1=CC(Br)=CC=C1

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PubChem CID	7927
CAS	108-36-1
Molecular Weight (g/mol)	235.91
ChEBI	CHEBI:37151
MDL Number	MFCD00000078
SMILES	BrC1=CC(Br)=CC=C1
Synonym	m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene
IUPAC Name	1,3-dibromobenzene
InChI Key	JSRLURSZEMLAFO-UHFFFAOYSA-N
Molecular Formula	C6H4Br2

1-Bromo-4-nitrobenzene, 98%

CAS: 586-78-7 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007280 InChI Key: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 IUPAC Name: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

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PubChem CID	11466
CAS	586-78-7
Molecular Weight (g/mol)	202.01
MDL Number	MFCD00007280
SMILES	[O-][N+](=O)C1=CC=C(Br)C=C1
Synonym	4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115
IUPAC Name	1-bromo-4-nitrobenzene
InChI Key	ZDFBKZUDCQQKAC-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

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

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

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Specifications

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

4,4'-Dibromobiphenyl, 99%

CAS: 92-86-4 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.00 MDL Number: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonym: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1

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PubChem CID	7110
CAS	92-86-4
Molecular Weight (g/mol)	312.00
MDL Number	MFCD00000101
SMILES	BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym	4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2
IUPAC Name	1-bromo-4-(4-bromophenyl)benzene
InChI Key	HQJQYILBCQPYBI-UHFFFAOYSA-N
Molecular Formula	C12H8Br2

4-Bromotoluene, 98%

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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

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

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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

4-Bromophenylacetylene, 97%

CAS: 766-96-1 Molecular Formula: C8H5Br Molecular Weight (g/mol): 181.032 MDL Number: MFCD00168822 InChI Key: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonym: 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene PubChem CID: 136603 IUPAC Name: 1-bromo-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Br

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PubChem CID	136603
CAS	766-96-1
Molecular Weight (g/mol)	181.032
MDL Number	MFCD00168822
SMILES	C#CC1=CC=C(C=C1)Br
Synonym	4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene
IUPAC Name	1-bromo-4-ethynylbenzene
InChI Key	LTLVZQZDXQWLHU-UHFFFAOYSA-N
Molecular Formula	C8H5Br

4-Bromo-2-ethylaniline, 97%

CAS: 45762-41-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00041434 InChI Key: LGOZNQPHTIGMQJ-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline PubChem CID: 2801283 IUPAC Name: 4-bromo-2-ethylaniline SMILES: CCC1=C(C=CC(=C1)Br)N

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PubChem CID	2801283
CAS	45762-41-2
Molecular Weight (g/mol)	200.079
MDL Number	MFCD00041434
SMILES	CCC1=C(C=CC(=C1)Br)N
Synonym	benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline
IUPAC Name	4-bromo-2-ethylaniline
InChI Key	LGOZNQPHTIGMQJ-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

1-Bromo-4-butoxybenzene, 97%, Thermo Scientific™

CAS: 39969-57-8 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD00037100 InChI Key: BOUVKHWPQNEXTO-UHFFFAOYSA-N PubChem CID: 142395 IUPAC Name: 1-bromo-4-butoxybenzene SMILES: CCCCOC1=CC=C(C=C1)Br

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Specifications

PubChem CID	142395
CAS	39969-57-8
Molecular Weight (g/mol)	229.117
MDL Number	MFCD00037100
SMILES	CCCCOC1=CC=C(C=C1)Br
IUPAC Name	1-bromo-4-butoxybenzene
InChI Key	BOUVKHWPQNEXTO-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

1-Bromo-4-cyclohexylbenzene, 98%

CAS: 25109-28-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.156 MDL Number: MFCD00019339 InChI Key: LVIJLEREXMVRAN-UHFFFAOYSA-N Synonym: p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa PubChem CID: 90718 IUPAC Name: 1-bromo-4-cyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	90718
CAS	25109-28-8
Molecular Weight (g/mol)	239.156
MDL Number	MFCD00019339
SMILES	C1CCC(CC1)C2=CC=C(C=C2)Br
Synonym	p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa
IUPAC Name	1-bromo-4-cyclohexylbenzene
InChI Key	LVIJLEREXMVRAN-UHFFFAOYSA-N
Molecular Formula	C12H15Br

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