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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181 – 195 of 1,694 results

181

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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

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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

182

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4-Bromo-2-methylphenyl isothiocyanate, 98%

CAS: 19241-38-4 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 MDL Number: MFCD00041087 InChI Key: YASXCQRGYJGIKD-UHFFFAOYSA-N Synonym: 4-bromo-2-methylphenyl isothiocyanate,4-bromo-1-isothiocyanato-o-toluene,4-bromo-2-methylphenylisothiocyanate,4-bromo-2-methyl-phenyl isothiocyanate,benzene, 4-bromo-1-isothiocyanato-2-methyl,acmc-1bu0e,#,benzene,4-bromo-1-isothiocyanato-2-methyl PubChem CID: 87977 IUPAC Name: 4-bromo-1-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)N=C=S

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PubChem CID	87977
CAS	19241-38-4
Molecular Weight (g/mol)	228.107
MDL Number	MFCD00041087
SMILES	CC1=C(C=CC(=C1)Br)N=C=S
Synonym	4-bromo-2-methylphenyl isothiocyanate,4-bromo-1-isothiocyanato-o-toluene,4-bromo-2-methylphenylisothiocyanate,4-bromo-2-methyl-phenyl isothiocyanate,benzene, 4-bromo-1-isothiocyanato-2-methyl,acmc-1bu0e,#,benzene,4-bromo-1-isothiocyanato-2-methyl
IUPAC Name	4-bromo-1-isothiocyanato-2-methylbenzene
InChI Key	YASXCQRGYJGIKD-UHFFFAOYSA-N
Molecular Formula	C8H6BrNS

183

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1-Bromo-3-n-hexylbenzene, 97+%

CAS: 38409-59-5 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.172 MDL Number: MFCD09909567 InChI Key: HZUVRCRPECDFAT-UHFFFAOYSA-N Synonym: 1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl PubChem CID: 563022 IUPAC Name: 1-bromo-3-hexylbenzene SMILES: CCCCCCC1=CC(=CC=C1)Br

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PubChem CID	563022
CAS	38409-59-5
Molecular Weight (g/mol)	241.172
MDL Number	MFCD09909567
SMILES	CCCCCCC1=CC(=CC=C1)Br
Synonym	1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl
IUPAC Name	1-bromo-3-hexylbenzene
InChI Key	HZUVRCRPECDFAT-UHFFFAOYSA-N
Molecular Formula	C12H17Br

184

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1-Bromo-4-(n-octyloxy)benzene, 98%

CAS: 96693-05-9 Molecular Formula: C14H21BrO Molecular Weight (g/mol): 285.225 MDL Number: MFCD00043445 InChI Key: UVBFFPZGOOKWNR-UHFFFAOYSA-N Synonym: p-bromophenyl octyl ether,1-bromo-4-octyloxy benzene,1-bromo-4-octyloxybenzene,4-n-octyloxybromobenzene,1-bromo-4-n-octyloxy benzene,4-bromo-1-octyloxybenzene,4-octyloxybromobenzene,4-bromo-octyloxybenzene,4-bromophenyloctyl ether,1-4-bromophenoxy octane PubChem CID: 145298 IUPAC Name: 1-bromo-4-octoxybenzene SMILES: CCCCCCCCOC1=CC=C(C=C1)Br

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PubChem CID	145298
CAS	96693-05-9
Molecular Weight (g/mol)	285.225
MDL Number	MFCD00043445
SMILES	CCCCCCCCOC1=CC=C(C=C1)Br
Synonym	p-bromophenyl octyl ether,1-bromo-4-octyloxy benzene,1-bromo-4-octyloxybenzene,4-n-octyloxybromobenzene,1-bromo-4-n-octyloxy benzene,4-bromo-1-octyloxybenzene,4-octyloxybromobenzene,4-bromo-octyloxybenzene,4-bromophenyloctyl ether,1-4-bromophenoxy octane
IUPAC Name	1-bromo-4-octoxybenzene
InChI Key	UVBFFPZGOOKWNR-UHFFFAOYSA-N
Molecular Formula	C14H21BrO

185

1-(4-Bromophenoxy)hexane, 97%, Thermo Scientific™

CAS: 30752-19-3 Molecular Formula: C12H17BrO Molecular Weight (g/mol): 257.171 InChI Key: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 IUPAC Name: 1-bromo-4-hexoxybenzene SMILES: CCCCCCOC1=CC=C(C=C1)Br

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PubChem CID	520492
CAS	30752-19-3
Molecular Weight (g/mol)	257.171
SMILES	CCCCCCOC1=CC=C(C=C1)Br
Synonym	1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether
IUPAC Name	1-bromo-4-hexoxybenzene
InChI Key	GKLMJONYGGTHHM-UHFFFAOYSA-N
Molecular Formula	C12H17BrO

186

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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

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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

187

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4-Bromo-2-fluoroaniline, 98+%

CAS: 367-24-8 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00010221 InChI Key: GZRMNMGWNKSANY-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525 PubChem CID: 123050 IUPAC Name: 4-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)F)N

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PubChem CID	123050
CAS	367-24-8
Molecular Weight (g/mol)	190.015
MDL Number	MFCD00010221
SMILES	C1=CC(=C(C=C1Br)F)N
Synonym	2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525
IUPAC Name	4-bromo-2-fluoroaniline
InChI Key	GZRMNMGWNKSANY-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

188

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1-Bromo-2,3,5,6-tetramethylbenzene, 99%

CAS: 1646-53-3 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00000070 InChI Key: WJKBPTLQJXKEHC-UHFFFAOYSA-N Synonym: bromodurene,3-bromodurene,1-bromo-2,3,5,6-tetramethylbenzene,benzene, 3-bromo-1,2,4,5-tetramethyl,bromdurol,duryl bromide,bromodurene, pract.,acmc-1bz04,2,3,5,6-tetramethylbromobenzene,1-bromo-2,5,6-tetramethylbenzene PubChem CID: 74240 IUPAC Name: 3-bromo-1,2,4,5-tetramethylbenzene SMILES: CC1=CC(=C(C(=C1C)Br)C)C

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PubChem CID	74240
CAS	1646-53-3
Molecular Weight (g/mol)	213.118
MDL Number	MFCD00000070
SMILES	CC1=CC(=C(C(=C1C)Br)C)C
Synonym	bromodurene,3-bromodurene,1-bromo-2,3,5,6-tetramethylbenzene,benzene, 3-bromo-1,2,4,5-tetramethyl,bromdurol,duryl bromide,bromodurene, pract.,acmc-1bz04,2,3,5,6-tetramethylbromobenzene,1-bromo-2,5,6-tetramethylbenzene
IUPAC Name	3-bromo-1,2,4,5-tetramethylbenzene
InChI Key	WJKBPTLQJXKEHC-UHFFFAOYSA-N
Molecular Formula	C10H13Br

189

3-(3-Bromophenyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 149739-65-1 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 MDL Number: MFCD01940433 InChI Key: NVRXIZHZQPRBKL-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-1h-pyrazole,5-3-bromophenyl-1h-pyrazole,5-3-bromo-phenyl-1h-pyrazole,3-3-bromophenyl pyrazole,3-3-bromophenyl-2h-pyrazole,1h-pyrazole, 3-3-bromophenyl,1-bromo-3-1h-pyrazol-3-yl benzene,5-3-bromophenyl pyrazole,acmc-1c2w8,ksc494i0r PubChem CID: 2735613 IUPAC Name: 5-(3-bromophenyl)-1H-pyrazole SMILES: BrC1=CC=CC(=C1)C1=CC=NN1

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PubChem CID	2735613
CAS	149739-65-1
Molecular Weight (g/mol)	223.07
MDL Number	MFCD01940433
SMILES	BrC1=CC=CC(=C1)C1=CC=NN1
Synonym	3-3-bromophenyl-1h-pyrazole,5-3-bromophenyl-1h-pyrazole,5-3-bromo-phenyl-1h-pyrazole,3-3-bromophenyl pyrazole,3-3-bromophenyl-2h-pyrazole,1h-pyrazole, 3-3-bromophenyl,1-bromo-3-1h-pyrazol-3-yl benzene,5-3-bromophenyl pyrazole,acmc-1c2w8,ksc494i0r
IUPAC Name	5-(3-bromophenyl)-1H-pyrazole
InChI Key	NVRXIZHZQPRBKL-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

190

3-(2-Bromophenyl)-5-methyl-1,2,4-oxadiazole, ≥97%, Thermo Scientific™

CAS: 859851-04-0 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.07 MDL Number: MFCD07772874 InChI Key: WLLDZYVHNSXWSY-UHFFFAOYSA-N Synonym: 3-2-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-3-bromophenyl-5-methyl,3-2-bromophenyl-5-methyl-1,2,4 oxadiazole PubChem CID: 7164661 IUPAC Name: 3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C1=CC=CC=C1Br

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PubChem CID	7164661
CAS	859851-04-0
Molecular Weight (g/mol)	239.07
MDL Number	MFCD07772874
SMILES	CC1=NC(=NO1)C1=CC=CC=C1Br
Synonym	3-2-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-3-bromophenyl-5-methyl,3-2-bromophenyl-5-methyl-1,2,4 oxadiazole
IUPAC Name	3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole
InChI Key	WLLDZYVHNSXWSY-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

191

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3-(3-Bromophenyl)-1H-pyrazole, 98%, Thermo Scientific Chemicals

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Specifications

PubChem CID	2735613
CAS	149739-65-1
Molecular Weight (g/mol)	223.07
MDL Number	MFCD01940433
SMILES	BrC1=CC=CC(=C1)C1=CC=NN1
Synonym	3-3-bromophenyl-1h-pyrazole,5-3-bromophenyl-1h-pyrazole,5-3-bromo-phenyl-1h-pyrazole,3-3-bromophenyl pyrazole,3-3-bromophenyl-2h-pyrazole,1h-pyrazole, 3-3-bromophenyl,1-bromo-3-1h-pyrazol-3-yl benzene,5-3-bromophenyl pyrazole,acmc-1c2w8,ksc494i0r
IUPAC Name	5-(3-bromophenyl)-1H-pyrazole
InChI Key	NVRXIZHZQPRBKL-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

192

5-(4-Bromophenyl)isoxazole, 97%, Thermo Scientific™

CAS: 7064-31-5 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02183532 InChI Key: AVMMSHZGFRWLRI-UHFFFAOYSA-N Synonym: 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh PubChem CID: 2735608 IUPAC Name: 5-(4-bromophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)Br

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PubChem CID	2735608
CAS	7064-31-5
Molecular Weight (g/mol)	224.057
MDL Number	MFCD02183532
SMILES	C1=CC(=CC=C1C2=CC=NO2)Br
Synonym	5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh
IUPAC Name	5-(4-bromophenyl)-1,2-oxazole
InChI Key	AVMMSHZGFRWLRI-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

193

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2-Amino-5-bromobenzonitrile, 97%, Thermo Scientific™

CAS: 39263-32-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00158946 InChI Key: OATYCBHROMXWJO-UHFFFAOYSA-N Synonym: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline PubChem CID: 429740 IUPAC Name: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N

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PubChem CID	429740
CAS	39263-32-6
Molecular Weight (g/mol)	197.04
MDL Number	MFCD00158946
SMILES	NC1=CC=C(Br)C=C1C#N
Synonym	4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline
IUPAC Name	2-amino-5-bromobenzonitrile
InChI Key	OATYCBHROMXWJO-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

194

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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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Specifications

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

195

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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

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Specifications

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

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