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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1 – 15 of 413 results

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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

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1-Bromo-2-isopropoxybenzene, 97%

CAS: 701-07-5 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00070759 InChI Key: MMORVPBHAHXAHH-UHFFFAOYSA-N Synonym: 1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828 PubChem CID: 21925427 IUPAC Name: 1-bromo-2-propan-2-yloxybenzene SMILES: CC(C)OC1=CC=CC=C1Br

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PubChem CID	21925427
CAS	701-07-5
Molecular Weight (g/mol)	215.09
MDL Number	MFCD00070759
SMILES	CC(C)OC1=CC=CC=C1Br
Synonym	1-bromo-2-isopropoxybenzene,2-2'-bromophenoxy propane,1-bromo-2-propan-2-yloxy benzene,1-bromo-2-isopropoxy benzene,2-2-bromophenoxy propane,o-bromoisopropoxybenzene,2-bromoisopropoxybenzene,1-bromo-2-1-methylethoxy benzene,2-bromophenyl isopropyl ether,pubchem3828
IUPAC Name	1-bromo-2-propan-2-yloxybenzene
InChI Key	MMORVPBHAHXAHH-UHFFFAOYSA-N
Molecular Formula	C9H11BrO

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2-Bromophenyl isocyanate, 97%

CAS: 1592-00-3 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD00001995 InChI Key: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 IUPAC Name: 1-bromo-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)Br

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Specifications

PubChem CID	137097
CAS	1592-00-3
Molecular Weight (g/mol)	198.019
MDL Number	MFCD00001995
SMILES	C1=CC=C(C(=C1)N=C=O)Br
Synonym	2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate
IUPAC Name	1-bromo-2-isocyanatobenzene
InChI Key	GOOVAYJIVMBWPP-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO

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1-Bromo-4-tert-butoxybenzene, 98%, Thermo Scientific Chemicals

CAS: 60876-70-2 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD00792676 InChI Key: QIWQHUCUWNGYDZ-UHFFFAOYSA-N Synonym: 1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene PubChem CID: 2763959 IUPAC Name: 1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene SMILES: CC(C)(C)OC1=CC=C(C=C1)Br

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PubChem CID	2763959
CAS	60876-70-2
Molecular Weight (g/mol)	229.117
MDL Number	MFCD00792676
SMILES	CC(C)(C)OC1=CC=C(C=C1)Br
Synonym	1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene
IUPAC Name	1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene
InChI Key	QIWQHUCUWNGYDZ-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

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Bromobenzene, 99%

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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Specifications

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

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2-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™

CAS: 56812-60-3 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319903 InChI Key: HDXZJAZTPVLPEX-UHFFFAOYSA-M Synonym: 2-bromobenzylmagnesium bromide,hdxzjaztpvlpex-uhfffaoysa-m,2-bromobenzylmagnesium bromide solution,bromo 2-bromophenyl methyl magnesium,2-bromobenzylmagnesium bromide 0.25 m in diethyl ether,2-bromobenzylmagnesium bromide, 0.25m in diethyl ether,2-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent PubChem CID: 10858676 IUPAC Name: bromo[(2-bromophenyl)methyl]magnesium SMILES: Br[Mg]CC1=CC=CC=C1Br

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PubChem CID	10858676
CAS	56812-60-3
Molecular Weight (g/mol)	274.24
MDL Number	MFCD01319903
SMILES	Br[Mg]CC1=CC=CC=C1Br
Synonym	2-bromobenzylmagnesium bromide,hdxzjaztpvlpex-uhfffaoysa-m,2-bromobenzylmagnesium bromide solution,bromo 2-bromophenyl methyl magnesium,2-bromobenzylmagnesium bromide 0.25 m in diethyl ether,2-bromobenzylmagnesium bromide, 0.25m in diethyl ether,2-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent
IUPAC Name	bromo[(2-bromophenyl)methyl]magnesium
InChI Key	HDXZJAZTPVLPEX-UHFFFAOYSA-M
Molecular Formula	C7H6Br2Mg

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4-Bromobenzonitrile, 98%

CAS: 623-00-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001811 InChI Key: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonym: p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene PubChem CID: 12162 IUPAC Name: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	12162
CAS	623-00-7
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00001811
SMILES	BrC1=CC=C(C=C1)C#N
Synonym	p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene
IUPAC Name	4-bromobenzonitrile
InChI Key	HQSCPPCMBMFJJN-UHFFFAOYSA-N
Molecular Formula	C7H4BrN

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4-Bromophenyl isocyanate, 99%

CAS: 2493-02-9 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002022 InChI Key: CZQIJQFTRGDODI-UHFFFAOYSA-N Synonym: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 IUPAC Name: 1-bromo-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Br

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Specifications

PubChem CID	75609
CAS	2493-02-9
Molecular Weight (g/mol)	198.02
MDL Number	MFCD00002022
SMILES	C1=CC(=CC=C1N=C=O)Br
Synonym	4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw
IUPAC Name	1-bromo-4-isocyanatobenzene
InChI Key	CZQIJQFTRGDODI-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO

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4-Bromobenzeneboronic acid neopentyl glycol ester, 98+%

CAS: 183677-71-6 Molecular Formula: C11H14BBrO2 Molecular Weight (g/mol): 268.945 MDL Number: MFCD01318105 InChI Key: GUASPWAWPYERCR-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester PubChem CID: 10400865 IUPAC Name: 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br

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PubChem CID	10400865
CAS	183677-71-6
Molecular Weight (g/mol)	268.945
MDL Number	MFCD01318105
SMILES	B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br
Synonym	2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester
IUPAC Name	2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key	GUASPWAWPYERCR-UHFFFAOYSA-N
Molecular Formula	C11H14BBrO2

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1-Bromo-4-n-octylbenzene, 97%

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

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4-Bromo-3-nitroaniline, 97%

CAS: 53324-38-2 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD01320678 InChI Key: PITHQPMZWKZGRZ-UHFFFAOYSA-N Synonym: 4-bromo-3-nitro-phenylamine,benzenamine, 4-bromo-3-nitro,4-bromo-3-nitro-aniline,4-bromo-3-nitrophenylamine,pubchem2613,3-nitro-4-bromoaniline,4-bromo-3-nitrobenzenamine,4-bromanyl-3-nitro-aniline,ksc494a6p,benzenamine,4-bromo-3-nitro PubChem CID: 612299 IUPAC Name: 4-bromo-3-nitroaniline SMILES: NC1=CC=C(Br)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	612299
CAS	53324-38-2
Molecular Weight (g/mol)	217.02
MDL Number	MFCD01320678
SMILES	NC1=CC=C(Br)C(=C1)[N+]([O-])=O
Synonym	4-bromo-3-nitro-phenylamine,benzenamine, 4-bromo-3-nitro,4-bromo-3-nitro-aniline,4-bromo-3-nitrophenylamine,pubchem2613,3-nitro-4-bromoaniline,4-bromo-3-nitrobenzenamine,4-bromanyl-3-nitro-aniline,ksc494a6p,benzenamine,4-bromo-3-nitro
IUPAC Name	4-bromo-3-nitroaniline
InChI Key	PITHQPMZWKZGRZ-UHFFFAOYSA-N
Molecular Formula	C6H5BrN2O2

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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

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4-Benzyloxy-1-bromo-2-fluorobenzene, 98%

CAS: 185346-79-6 Molecular Formula: C13H10BrFO Molecular Weight (g/mol): 281.124 MDL Number: MFCD09801041 InChI Key: BYTJTXKQBSNGCL-UHFFFAOYSA-N Synonym: 4-benzyloxy-1-bromo-2-fluorobenzene,4-benzyloxy-2-fluorobromobenzene,benzene,1-bromo-2-fluoro-4-phenylmethoxy,acmc-1c1vq,benzyloxy-4-bromo-3-fluorobenzene,1-benzyloxy-4-bromo-3-fluorobenzene,benzyl 4-bromo-3-fluorophenyl ether,1-bromo-2-fluoro-4-benzyloxy benzene PubChem CID: 22273933 IUPAC Name: 1-bromo-2-fluoro-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)F

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Specifications

PubChem CID	22273933
CAS	185346-79-6
Molecular Weight (g/mol)	281.124
MDL Number	MFCD09801041
SMILES	C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)F
Synonym	4-benzyloxy-1-bromo-2-fluorobenzene,4-benzyloxy-2-fluorobromobenzene,benzene,1-bromo-2-fluoro-4-phenylmethoxy,acmc-1c1vq,benzyloxy-4-bromo-3-fluorobenzene,1-benzyloxy-4-bromo-3-fluorobenzene,benzyl 4-bromo-3-fluorophenyl ether,1-bromo-2-fluoro-4-benzyloxy benzene
IUPAC Name	1-bromo-2-fluoro-4-phenylmethoxybenzene
InChI Key	BYTJTXKQBSNGCL-UHFFFAOYSA-N
Molecular Formula	C13H10BrFO

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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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Specifications

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

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3-Bromo-5-fluoroaniline, 95%, Thermo Scientific Chemicals

CAS: 134168-97-1 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD07779529 InChI Key: NGZAVSDIXFIWHJ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine PubChem CID: 15020155 IUPAC Name: 3-bromo-5-fluoroaniline SMILES: NC1=CC(F)=CC(Br)=C1

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Specifications

PubChem CID	15020155
CAS	134168-97-1
Molecular Weight (g/mol)	190.02
MDL Number	MFCD07779529
SMILES	NC1=CC(F)=CC(Br)=C1
Synonym	3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine
IUPAC Name	3-bromo-5-fluoroaniline
InChI Key	NGZAVSDIXFIWHJ-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

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