Bromobenzenes

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

181 – 195 of 1,632 results

181

2-(4-Bromobenzyl)thiophene, 97%, Thermo Scientific™

CAS: 118150-25-7 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD11841076 InChI Key: GGYCIKURJBHUER-UHFFFAOYSA-N Synonym: 2-4-bromobenzyl thiophene,2-4-bromophenyl methyl thiophene PubChem CID: 15322628 IUPAC Name: 2-[(4-bromophenyl)methyl]thiophene SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)Br

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Specifications

PubChem CID	15322628
CAS	118150-25-7
Molecular Weight (g/mol)	253.157
MDL Number	MFCD11841076
SMILES	C1=CSC(=C1)CC2=CC=C(C=C2)Br
Synonym	2-4-bromobenzyl thiophene,2-4-bromophenyl methyl thiophene
IUPAC Name	2-[(4-bromophenyl)methyl]thiophene
InChI Key	GGYCIKURJBHUER-UHFFFAOYSA-N
Molecular Formula	C11H9BrS

182

2-Bromo-4-fluorobenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 36282-26-5 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00672924 InChI Key: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonym: 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile PubChem CID: 118939 IUPAC Name: 2-bromo-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Br)=C1

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Specifications

PubChem CID	118939
CAS	36282-26-5
Molecular Weight (g/mol)	200.01
MDL Number	MFCD00672924
SMILES	FC1=CC=C(C#N)C(Br)=C1
Synonym	4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile
IUPAC Name	2-bromo-4-fluorobenzonitrile
InChI Key	MNNDREXLRLDWEY-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

183

Methyl 3-(4-bromophenyl)propionate, 97%

CAS: 75567-84-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953150 InChI Key: FKPYNBFWCSTPOT-UHFFFAOYSA-N Synonym: methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester PubChem CID: 11447883 IUPAC Name: methyl 3-(4-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)Br

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Specifications

PubChem CID	11447883
CAS	75567-84-9
Molecular Weight (g/mol)	243.1
MDL Number	MFCD09953150
SMILES	COC(=O)CCC1=CC=C(C=C1)Br
Synonym	methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester
IUPAC Name	methyl 3-(4-bromophenyl)propanoate
InChI Key	FKPYNBFWCSTPOT-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

184

1-Bromo-2-fluoro-4-nitrobenzene, 98%

CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1

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Specifications

PubChem CID	2756994
CAS	185331-69-5
Molecular Weight (g/mol)	220.00
MDL Number	MFCD05865088
SMILES	[O-][N+](=O)C1=CC(F)=C(Br)C=C1
Synonym	4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene
IUPAC Name	1-bromo-2-fluoro-4-nitrobenzene
InChI Key	AZYQMHQOHNGPRR-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

185

(3-Bromophenylethynyl)trimethylsilane, 98%

CAS: 3989-13-7 Molecular Formula: C11H13BrSi Molecular Weight (g/mol): 253.214 MDL Number: MFCD01863664 InChI Key: BXXMHQYHYOTTPM-UHFFFAOYSA-N Synonym: 3-bromophenylethynyl trimethylsilane,2-3-bromophenyl ethynyl trimethylsilane,3-bromophenyl ethynyl trimethylsilane,acmc-20apoa,2-3-bromophenyl ethynyl-trimethyl-silane,3-bromophenyltrimethylsilylacetylene,1-bromo-3trimethylsilylethynylbenzene,3-trimethylsilylethynyl bromobenzene,1-bromo-3-trimethylsilylethynylbenzene,1-trimethylsilylethynyl-3-bromobenzene PubChem CID: 3683324 IUPAC Name: 2-(3-bromophenyl)ethynyl-trimethylsilane SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)Br

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Specifications

PubChem CID	3683324
CAS	3989-13-7
Molecular Weight (g/mol)	253.214
MDL Number	MFCD01863664
SMILES	C[Si](C)(C)C#CC1=CC(=CC=C1)Br
Synonym	3-bromophenylethynyl trimethylsilane,2-3-bromophenyl ethynyl trimethylsilane,3-bromophenyl ethynyl trimethylsilane,acmc-20apoa,2-3-bromophenyl ethynyl-trimethyl-silane,3-bromophenyltrimethylsilylacetylene,1-bromo-3trimethylsilylethynylbenzene,3-trimethylsilylethynyl bromobenzene,1-bromo-3-trimethylsilylethynylbenzene,1-trimethylsilylethynyl-3-bromobenzene
IUPAC Name	2-(3-bromophenyl)ethynyl-trimethylsilane
InChI Key	BXXMHQYHYOTTPM-UHFFFAOYSA-N
Molecular Formula	C11H13BrSi

186

4-Bromophenylboronic acid, 98%

CAS: 5467-74-3 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	79599
CAS	5467-74-3
Molecular Weight (g/mol)	200.83
MDL Number	MFCD00002104
SMILES	OB(O)C1=CC=C(Br)C=C1
Synonym	4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid
IUPAC Name	(4-bromophenyl)boronic acid
InChI Key	QBLFZIBJXUQVRF-UHFFFAOYSA-N
Molecular Formula	C6H6BBrO2

187

4-Bromoveratrole, 97%

CAS: 2859-78-1 Molecular Formula: C₈H₉BrO₂ Molecular Weight (g/mol): 217.06 MDL Number: MFCD00008381 InChI Key: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol PubChem CID: 76114 IUPAC Name: 4-bromo-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)Br)OC

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Specifications

PubChem CID	76114
CAS	2859-78-1
Molecular Weight (g/mol)	217.06
MDL Number	MFCD00008381
SMILES	COC1=C(C=C(C=C1)Br)OC
Synonym	4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol
IUPAC Name	4-bromo-1,2-dimethoxybenzene
InChI Key	KBTMGSMZIKLAHN-UHFFFAOYSA-N
Molecular Formula	C₈H₉BrO₂

188

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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Specifications

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

189

3-Bromophenyl isocyanate, 97%

CAS: 23138-55-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002014 InChI Key: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonym: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 IUPAC Name: 1-bromo-3-isocyanatobenzene SMILES: BrC1=CC=CC(=C1)N=C=O

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Specifications

PubChem CID	141001
CAS	23138-55-8
Molecular Weight (g/mol)	198.02
MDL Number	MFCD00002014
SMILES	BrC1=CC=CC(=C1)N=C=O
Synonym	3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f
IUPAC Name	1-bromo-3-isocyanatobenzene
InChI Key	VQVBCZQTXSHJGF-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO

190

5-(3-Bromophenyl)isoxazole, ≥95%, Thermo Scientific™

CAS: 7064-33-7 Molecular Formula: C31H38N4O4S2 Molecular Weight (g/mol): 594.79 MDL Number: MFCD02183531 InChI Key: ALUPLTWVMIXEQH-DICXZTSXNA-N Synonym: 5-3-bromophenyl isoxazole,5-3-bromophenyl-1,2-oxazole,isoxazole,5-3-bromophenyl,zlchem 1341,acmc-209ofi PubChem CID: 2735607 IUPAC Name: 5-(3-bromophenyl)-1,2-oxazole SMILES: CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCC3=CC=C(OC)C(OC)=C3)C2=O)=C1N1CC(C)CC(C)C1

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Specifications

PubChem CID	2735607
CAS	7064-33-7
Molecular Weight (g/mol)	594.79
MDL Number	MFCD02183531
SMILES	CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCC3=CC=C(OC)C(OC)=C3)C2=O)=C1N1CC(C)CC(C)C1
Synonym	5-3-bromophenyl isoxazole,5-3-bromophenyl-1,2-oxazole,isoxazole,5-3-bromophenyl,zlchem 1341,acmc-209ofi
IUPAC Name	5-(3-bromophenyl)-1,2-oxazole
InChI Key	ALUPLTWVMIXEQH-DICXZTSXNA-N
Molecular Formula	C31H38N4O4S2

191

1-Bromo-2,4-dinitrobenzene, MP Biomedicals

CAS: 584-48-5 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 InChI Key: PBOPJYORIDJAFE-UHFFFAOYSA-N Synonym: 2,4-dinitrobromobenzene,4-bromo-1,3-dinitrobenzene,o,p-dinitrophenyl bromide,2,4-dinitrophenyl bromide,dnbb,benzene, 1-bromo-2,4-dinitro,2, 4-dinitrobromobenzene,1-bromo-2,4-dinitrobenze,unii-4ms3ftw380,ccris 1801 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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Specifications

PubChem CID	11441
CAS	584-48-5
Molecular Weight (g/mol)	247.004
ChEBI	CHEBI:58999
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
Synonym	2,4-dinitrobromobenzene,4-bromo-1,3-dinitrobenzene,o,p-dinitrophenyl bromide,2,4-dinitrophenyl bromide,dnbb,benzene, 1-bromo-2,4-dinitro,2, 4-dinitrobromobenzene,1-bromo-2,4-dinitrobenze,unii-4ms3ftw380,ccris 1801
IUPAC Name	1-bromo-2,4-dinitrobenzene
InChI Key	PBOPJYORIDJAFE-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2O4

192

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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Specifications

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

193

2-(4-Bromophenoxy)pyridine, ≥95%, Thermo Scientific™

CAS: 4783-82-8 Molecular Formula: C11H8BrNO Molecular Weight (g/mol): 250.10 MDL Number: MFCD08435900 InChI Key: FOKJQGKEVMZAJE-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy pyridine,pyridine,2-4-bromophenoxy,2-4-bromo-phenoxy pyridine,2-4-bromo-phenoxy-pyridine,pyridine, 2-4-bromophenoxy,4-bromo-1-2-pyridyloxy benzene PubChem CID: 23201935 IUPAC Name: 2-(4-bromophenoxy)pyridine SMILES: BrC1=CC=C(OC2=CC=CC=N2)C=C1

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Specifications

PubChem CID	23201935
CAS	4783-82-8
Molecular Weight (g/mol)	250.10
MDL Number	MFCD08435900
SMILES	BrC1=CC=C(OC2=CC=CC=N2)C=C1
Synonym	2-4-bromophenoxy pyridine,pyridine,2-4-bromophenoxy,2-4-bromo-phenoxy pyridine,2-4-bromo-phenoxy-pyridine,pyridine, 2-4-bromophenoxy,4-bromo-1-2-pyridyloxy benzene
IUPAC Name	2-(4-bromophenoxy)pyridine
InChI Key	FOKJQGKEVMZAJE-UHFFFAOYSA-N
Molecular Formula	C11H8BrNO

194

Ethyl 3-(2-bromophenyl)propionate, 98%, Thermo Scientific Chemicals

CAS: 135613-33-1 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD07772962 InChI Key: ZKICRDRBPPOQLM-UHFFFAOYSA-N Synonym: ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester PubChem CID: 10611137 IUPAC Name: ethyl 3-(2-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=CC=C1Br

Pricing & Availability
Specifications

PubChem CID	10611137
CAS	135613-33-1
Molecular Weight (g/mol)	257.127
MDL Number	MFCD07772962
SMILES	CCOC(=O)CCC1=CC=CC=C1Br
Synonym	ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester
IUPAC Name	ethyl 3-(2-bromophenyl)propanoate
InChI Key	ZKICRDRBPPOQLM-UHFFFAOYSA-N
Molecular Formula	C11H13BrO2

195

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

Pricing & Availability
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

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