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

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

4,4'-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

1,4-Dibromobenzene, 98%

CAS: 106-37-6 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000089 InChI Key: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC Name: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1

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PubChem CID	7804
CAS	106-37-6
Molecular Weight (g/mol)	235.91
ChEBI	CHEBI:37150
MDL Number	MFCD00000089
SMILES	BrC1=CC=C(Br)C=C1
Synonym	p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071
IUPAC Name	1,4-dibromobenzene
InChI Key	SWJPEBQEEAHIGZ-UHFFFAOYSA-N
Molecular Formula	C6H4Br2

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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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-Bromoaniline, 96%, pract.

CAS: 106-40-1 Molecular Formula: C₆H₆BrN Molecular Weight (g/mol): 172.02 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

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PubChem CID	7807
CAS	106-40-1
Molecular Weight (g/mol)	172.02
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

Bromobenzene 99.0+%, TCI America™

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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

1-Bromo-2,4-dinitrobenzene, 98%

CAS: 584-48-5 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 MDL Number: MFCD00041873 InChI Key: PBOPJYORIDJAFE-UHFFFAOYSA-N PubChem CID: 11441 ChEBI: CHEBI:58999 IUPAC Name: 1-bromo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br

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PubChem CID	11441
CAS	584-48-5
Molecular Weight (g/mol)	247.004
ChEBI	CHEBI:58999
MDL Number	MFCD00041873
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
IUPAC Name	1-bromo-2,4-dinitrobenzene
InChI Key	PBOPJYORIDJAFE-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2O4

1-Bromo-4-ethylbenzene, 99%

CAS: 1585-07-5 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000111 InChI Key: URFPRAHGGBYNPW-UHFFFAOYSA-N Synonym: p-bromoethylbenzene,benzene, 1-bromo-4-ethyl,4-ethylbromobenzene,p-ethylbromobenzene,1-bromo-4-ethyl-benzene,unii-42li8tat6j,1-ethyl-4-bromobenzene,4-bromo-1-ethylbenzene,4-ethyl-1-bromobenzene,42li8tat6j PubChem CID: 15313 IUPAC Name: 1-bromo-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Br

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PubChem CID	15313
CAS	1585-07-5
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000111
SMILES	CCC1=CC=C(C=C1)Br
Synonym	p-bromoethylbenzene,benzene, 1-bromo-4-ethyl,4-ethylbromobenzene,p-ethylbromobenzene,1-bromo-4-ethyl-benzene,unii-42li8tat6j,1-ethyl-4-bromobenzene,4-bromo-1-ethylbenzene,4-ethyl-1-bromobenzene,42li8tat6j
IUPAC Name	1-bromo-4-ethylbenzene
InChI Key	URFPRAHGGBYNPW-UHFFFAOYSA-N
Molecular Formula	C8H9Br

4-Bromophenylacetic acid, 99%

CAS: 1878-68-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004342 InChI Key: QOWSWEBLNVACCL-UHFFFAOYSA-N Synonym: 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german PubChem CID: 74654 ChEBI: CHEBI:1790 IUPAC Name: 2-(4-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Br)C=C1

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PubChem CID	74654
CAS	1878-68-8
Molecular Weight (g/mol)	215.05
ChEBI	CHEBI:1790
MDL Number	MFCD00004342
SMILES	OC(=O)CC1=CC=C(Br)C=C1
Synonym	4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german
IUPAC Name	2-(4-bromophenyl)acetic acid
InChI Key	QOWSWEBLNVACCL-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

4-Bromo-2-chloroaniline, 98+%

CAS: 38762-41-3 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00007660 InChI Key: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC Name: 4-bromo-2-chloroaniline SMILES: C1=CC(=C(C=C1Br)Cl)N

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PubChem CID	610169
CAS	38762-41-3
Molecular Weight (g/mol)	206.467
MDL Number	MFCD00007660
SMILES	C1=CC(=C(C=C1Br)Cl)N
Synonym	2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline
IUPAC Name	4-bromo-2-chloroaniline
InChI Key	INMZDDDQLHKGPF-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

2-Bromo-1,3-dichloro-5-(trifluoromethoxy)benzene, 97%

CAS: 118754-55-5 Molecular Formula: C7H2BrCl2F3O Molecular Weight (g/mol): 309.891 MDL Number: MFCD03412210 InChI Key: CAAJZKZQEJSRJO-UHFFFAOYSA-N Synonym: 2-bromo-1,3-dichloro-5-trifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy bromobenzene,4-bromo-3,5-dichloro-1-trifluoromethoxy benzene,benzene,2-bromo-1,3-dichloro-5-trifluoromethoxy,acmc-1c5si PubChem CID: 18947696 IUPAC Name: 2-bromo-1,3-dichloro-5-(trifluoromethoxy)benzene SMILES: C1=C(C=C(C(=C1Cl)Br)Cl)OC(F)(F)F

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PubChem CID	18947696
CAS	118754-55-5
Molecular Weight (g/mol)	309.891
MDL Number	MFCD03412210
SMILES	C1=C(C=C(C(=C1Cl)Br)Cl)OC(F)(F)F
Synonym	2-bromo-1,3-dichloro-5-trifluoromethoxy benzene,2,6-dichloro-4-trifluoromethoxy bromobenzene,4-bromo-3,5-dichloro-1-trifluoromethoxy benzene,benzene,2-bromo-1,3-dichloro-5-trifluoromethoxy,acmc-1c5si
IUPAC Name	2-bromo-1,3-dichloro-5-(trifluoromethoxy)benzene
InChI Key	CAAJZKZQEJSRJO-UHFFFAOYSA-N
Molecular Formula	C7H2BrCl2F3O

1-(4-Bromophenyl)octane, 97%, Thermo Scientific™

CAS: 51554-93-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00038348 InChI Key: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC Name: 1-bromo-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)Br

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PubChem CID	142854
CAS	51554-93-9
Molecular Weight (g/mol)	269.226
MDL Number	MFCD00038348
SMILES	CCCCCCCCC1=CC=C(C=C1)Br
Synonym	1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene
IUPAC Name	1-bromo-4-octylbenzene
InChI Key	OOZQSVXPBCINJF-UHFFFAOYSA-N
Molecular Formula	C14H21Br

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

2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole, Thermo Scientific™

CAS: 41421-03-8 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.07 MDL Number: MFCD00491620 InChI Key: PQSCYRJMPVYVKU-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-methyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-bromophenyl-5-methyl,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazole,2-4-bromophenyl-5-methyl-1,3,4 oxadiazole,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazo le PubChem CID: 540693 IUPAC Name: 2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole SMILES: CC1=NN=C(O1)C1=CC=C(Br)C=C1

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PubChem CID	540693
CAS	41421-03-8
Molecular Weight (g/mol)	239.07
MDL Number	MFCD00491620
SMILES	CC1=NN=C(O1)C1=CC=C(Br)C=C1
Synonym	2-4-bromophenyl-5-methyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-bromophenyl-5-methyl,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazole,2-4-bromophenyl-5-methyl-1,3,4 oxadiazole,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazo le
IUPAC Name	2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole
InChI Key	PQSCYRJMPVYVKU-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

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