Bromobenzenes

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

226 – 240 of 1,632 results

226

m-Bromotoluene, MP Biomedicals

CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1

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Specifications

PubChem CID	11560
CAS	591-17-3
Molecular Weight (g/mol)	171.04
MDL Number	MFCD00000085
SMILES	CC1=CC=CC(Br)=C1
Synonym	3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene
IUPAC Name	1-bromo-3-methylbenzene
InChI Key	WJIFKOVZNJTSGO-UHFFFAOYSA-N
Molecular Formula	C7H7Br

227

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

CAS: 375857-64-0 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 InChI Key: NYAFKUCVAVUCHW-UHFFFAOYSA-N PubChem CID: 18001310 IUPAC Name: 5-(2-bromophenyl)-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=CC=C2Br

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Specifications

PubChem CID	18001310
CAS	375857-64-0
Molecular Weight (g/mol)	239.072
SMILES	CC1=NOC(=N1)C2=CC=CC=C2Br
IUPAC Name	5-(2-bromophenyl)-3-methyl-1,2,4-oxadiazole
InChI Key	NYAFKUCVAVUCHW-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

228

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

229

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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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

230

1-Bromo-3,5-dinitrobenzene, 98%

CAS: 18242-39-2 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 MDL Number: MFCD00156596 InChI Key: OLDMYNWXIGPOCI-UHFFFAOYSA-N PubChem CID: 44534 IUPAC Name: 1-bromo-3,5-dinitrobenzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

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Specifications

PubChem CID	44534
CAS	18242-39-2
Molecular Weight (g/mol)	247.004
MDL Number	MFCD00156596
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
IUPAC Name	1-bromo-3,5-dinitrobenzene
InChI Key	OLDMYNWXIGPOCI-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2O4

231

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

232

2-Bromo-1,3-dichlorobenzene, 97%

CAS: 19393-92-1 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00000574 InChI Key: UWOIDOQAQPUVOH-UHFFFAOYSA-N Synonym: 1-bromo-2,6-dichlorobenzene,2,6-dichlorobromobenzene,1,3-dichloro-2-bromobenzene,benzene, 2-bromo-1,3-dichloro,2,6-dichloro-1-bromobenzene,benzene, 1-bromo-2,6-dichloro,pubchem3610,acmc-209exg,2,6-dichlorobromo benzene,2,6-dichlorophenyl bromide PubChem CID: 29568 IUPAC Name: 2-bromo-1,3-dichlorobenzene SMILES: C1=CC(=C(C(=C1)Cl)Br)Cl

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Specifications

PubChem CID	29568
CAS	19393-92-1
Molecular Weight (g/mol)	225.894
MDL Number	MFCD00000574
SMILES	C1=CC(=C(C(=C1)Cl)Br)Cl
Synonym	1-bromo-2,6-dichlorobenzene,2,6-dichlorobromobenzene,1,3-dichloro-2-bromobenzene,benzene, 2-bromo-1,3-dichloro,2,6-dichloro-1-bromobenzene,benzene, 1-bromo-2,6-dichloro,pubchem3610,acmc-209exg,2,6-dichlorobromo benzene,2,6-dichlorophenyl bromide
IUPAC Name	2-bromo-1,3-dichlorobenzene
InChI Key	UWOIDOQAQPUVOH-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

233

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

234

4-Bromobenzeneboronic acid, 97+%

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

235

4-Bromoveratrole, 97%

CAS: 2859-78-1 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 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)	217.062
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

236

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

237

2-Bromophenethyl alcohol, 99%

CAS: 1074-16-4 Molecular Formula: C₈H₉BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00093566 InChI Key: ADLOWZRDUHSVRU-UHFFFAOYSA-N Synonym: 2-2-bromophenyl ethanol,2-bromophenethyl alcohol,2-bromophenethylalcohol,2-2-bromophenyl ethan-1-ol,benzeneethanol, 2-bromo,o-bromophenethyl alcohol,2-2-bromophenyl ethyl alcohol,2-bromobenzeneethanol,2-bromophenylethanol,pubchem16178 PubChem CID: 2734089 IUPAC Name: 2-(2-bromophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Br

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Specifications

PubChem CID	2734089
CAS	1074-16-4
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00093566
SMILES	C1=CC=C(C(=C1)CCO)Br
Synonym	2-2-bromophenyl ethanol,2-bromophenethyl alcohol,2-bromophenethylalcohol,2-2-bromophenyl ethan-1-ol,benzeneethanol, 2-bromo,o-bromophenethyl alcohol,2-2-bromophenyl ethyl alcohol,2-bromobenzeneethanol,2-bromophenylethanol,pubchem16178
IUPAC Name	2-(2-bromophenyl)ethanol
InChI Key	ADLOWZRDUHSVRU-UHFFFAOYSA-N
Molecular Formula	C₈H₉BrO

238

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

CAS: 364-73-8 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD00129165 InChI Key: UQEANKGXXSENNF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f PubChem CID: 2736328 IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F

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Specifications

PubChem CID	2736328
CAS	364-73-8
Molecular Weight (g/mol)	220.00
MDL Number	MFCD00129165
SMILES	[O-][N+](=O)C1=CC(Br)=CC=C1F
Synonym	5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f
IUPAC Name	4-bromo-1-fluoro-2-nitrobenzene
InChI Key	UQEANKGXXSENNF-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

239

(S)-3-Bromo-alpha-methylbenzyl alcohol, 95%, 98% ee

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240

3-Bromophenethyl alcohol, 97%

CAS: 28229-69-8 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00191857 InChI Key: PTTFLKHCSZSFOL-UHFFFAOYSA-N Synonym: 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol PubChem CID: 2734090 IUPAC Name: 2-(3-bromophenyl)ethanol SMILES: OCCC1=CC=CC(Br)=C1

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Specifications

PubChem CID	2734090
CAS	28229-69-8
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00191857
SMILES	OCCC1=CC=CC(Br)=C1
Synonym	3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol
IUPAC Name	2-(3-bromophenyl)ethanol
InChI Key	PTTFLKHCSZSFOL-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

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