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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151 – 165 of 1,611 results

151

Potassium 3-bromophenyltrifluoroborate, 97%

CAS: 374564-34-8 Molecular Formula: C6H4BBrF3K Molecular Weight (g/mol): 262.91 MDL Number: MFCD02093977 InChI Key: NIDYRVJZTADCGO-UHFFFAOYSA-N Synonym: potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide PubChem CID: 23677642 IUPAC Name: potassium;(3-bromophenyl)-trifluoroboranuide SMILES: [K+].F[B-](F)(F)C1=CC(Br)=CC=C1

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Specifications

PubChem CID	23677642
CAS	374564-34-8
Molecular Weight (g/mol)	262.91
MDL Number	MFCD02093977
SMILES	[K+].F[B-](F)(F)C1=CC(Br)=CC=C1
Synonym	potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide
IUPAC Name	potassium;(3-bromophenyl)-trifluoroboranuide
InChI Key	NIDYRVJZTADCGO-UHFFFAOYSA-N
Molecular Formula	C6H4BBrF3K

152

1-Bromo-2,3-dichlorobenzene, 98%

CAS: 56961-77-4 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00000536 InChI Key: HVKCZUVMQPUWSX-UHFFFAOYSA-N Synonym: 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 PubChem CID: 42066 IUPAC Name: 1-bromo-2,3-dichlorobenzene SMILES: ClC1=CC=CC(Br)=C1Cl

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PubChem CID	42066
CAS	56961-77-4
Molecular Weight (g/mol)	225.89
MDL Number	MFCD00000536
SMILES	ClC1=CC=CC(Br)=C1Cl
Synonym	2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2
IUPAC Name	1-bromo-2,3-dichlorobenzene
InChI Key	HVKCZUVMQPUWSX-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

153

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

CAS: 17715-69-4 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00009844 InChI Key: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC Name: 1-bromo-2,4-dimethoxybenzene SMILES: COC1=CC=C(Br)C(OC)=C1

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Specifications

PubChem CID	87266
CAS	17715-69-4
Molecular Weight (g/mol)	217.06
MDL Number	MFCD00009844
SMILES	COC1=CC=C(Br)C(OC)=C1
Synonym	2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw
IUPAC Name	1-bromo-2,4-dimethoxybenzene
InChI Key	NIUZVSQOXJIHBL-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

154

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

155

2-Bromo-5-fluorobenzonitrile, 98+%

CAS: 57381-39-2 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00142875 InChI Key: MDHNVHCZDCSTMS-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorobenzenecarbonitrile,2-bromo-5-fluoro-benzonitrile,benzonitrile, 2-bromo-5-fluoro,2-cyano-4-fluorobromobenzene,pubchem3218,bromofluorobenzonitrile2,acmc-1awgr,brc6h3 f cn,ksc496i7h,2-bromo-5-fluorobenzonitrile PubChem CID: 93654 IUPAC Name: 2-bromo-5-fluorobenzonitrile SMILES: FC1=CC=C(Br)C(=C1)C#N

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PubChem CID	93654
CAS	57381-39-2
Molecular Weight (g/mol)	200.01
MDL Number	MFCD00142875
SMILES	FC1=CC=C(Br)C(=C1)C#N
Synonym	2-bromo-5-fluorobenzenecarbonitrile,2-bromo-5-fluoro-benzonitrile,benzonitrile, 2-bromo-5-fluoro,2-cyano-4-fluorobromobenzene,pubchem3218,bromofluorobenzonitrile2,acmc-1awgr,brc6h3 f cn,ksc496i7h,2-bromo-5-fluorobenzonitrile
IUPAC Name	2-bromo-5-fluorobenzonitrile
InChI Key	MDHNVHCZDCSTMS-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

156

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

157

4-Bromo-1,2-dichlorobenzene, 98+%

CAS: 18282-59-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00040849 InChI Key: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC Name: 4-bromo-1,2-dichlorobenzene SMILES: ClC1=CC=C(Br)C=C1Cl

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Specifications

PubChem CID	29013
CAS	18282-59-2
Molecular Weight (g/mol)	225.89
MDL Number	MFCD00040849
SMILES	ClC1=CC=C(Br)C=C1Cl
Synonym	1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene
IUPAC Name	4-bromo-1,2-dichlorobenzene
InChI Key	CFPZDVAZISWERM-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

158

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

CAS: 118183-92-9 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD00487341 InChI Key: YWBIOYGLRGIJRT-UHFFFAOYSA-N PubChem CID: 823560 IUPAC Name: 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)Br

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Specifications

PubChem CID	823560
CAS	118183-92-9
Molecular Weight (g/mol)	239.072
MDL Number	MFCD00487341
SMILES	CC1=NC(=NO1)C2=CC=C(C=C2)Br
IUPAC Name	3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole
InChI Key	YWBIOYGLRGIJRT-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

159

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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Specifications

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

160

(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%

CAS: 45791-36-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00066025 InChI Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonym: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 PubChem CID: 853000 IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

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Specifications

PubChem CID	853000
CAS	45791-36-4
Molecular Weight (g/mol)	200.079
MDL Number	MFCD00066025
SMILES	CC(C1=CC=C(C=C1)Br)N
Synonym	r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234
IUPAC Name	(1R)-1-(4-bromophenyl)ethanamine
InChI Key	SOZMSEPDYJGBEK-ZCFIWIBFSA-N
Molecular Formula	C8H10BrN

161

3-Bromophenyl isothiocyanate, 97%

CAS: 2131-59-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD00004803 InChI Key: ZMGMGHNOACSMQN-UHFFFAOYSA-N Synonym: 3-bromophenyl isothiocyanate,m-bromophenyl isothiocyanate,benzene, 1-bromo-3-isothiocyanato,isothiocyanic acid, m-bromophenyl ester,3-bromophenylisothiocyanate,1-bromo-3-isothiocyanato-benzene,acmc-1chhg,m-bromphenylisothiocyanat,zmgmghnoacsmqn-uhfffaoysa,# PubChem CID: 16481 IUPAC Name: 1-bromo-3-isothiocyanatobenzene SMILES: C1=CC(=CC(=C1)Br)N=C=S

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Specifications

PubChem CID	16481
CAS	2131-59-1
Molecular Weight (g/mol)	214.08
MDL Number	MFCD00004803
SMILES	C1=CC(=CC(=C1)Br)N=C=S
Synonym	3-bromophenyl isothiocyanate,m-bromophenyl isothiocyanate,benzene, 1-bromo-3-isothiocyanato,isothiocyanic acid, m-bromophenyl ester,3-bromophenylisothiocyanate,1-bromo-3-isothiocyanato-benzene,acmc-1chhg,m-bromphenylisothiocyanat,zmgmghnoacsmqn-uhfffaoysa,#
IUPAC Name	1-bromo-3-isothiocyanatobenzene
InChI Key	ZMGMGHNOACSMQN-UHFFFAOYSA-N
Molecular Formula	C7H4BrNS

162

(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

163

2-Bromophenylboronic acid, 97%

CAS: 244205-40-1 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD01114672 InChI Key: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br

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Specifications

PubChem CID	2773294
CAS	244205-40-1
Molecular Weight (g/mol)	200.83
MDL Number	MFCD01114672
SMILES	OB(O)C1=CC=CC=C1Br
Synonym	2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid
IUPAC Name	(2-bromophenyl)boronic acid
InChI Key	PLVCYMZAEQRYHJ-UHFFFAOYSA-N
Molecular Formula	C6H6BBrO2

164

(R)-(+)-1-(2-Bromophenyl)ethanol, 98%

CAS: 76116-20-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00216591 InChI Key: DZLZSFZSPIUINR-ZCFIWIBFSA-N Synonym: r-1-2-bromophenyl ethanol,1r-1-2-bromophenyl ethanol,1r-1-2-bromophenyl ethan-1-ol,pubchem5686,r-+-1-2-bromophenyl ethanol,r-+-2-bromo-,a-methylbenzyl alcohol,benzenemethanol,2-bromo-a-methyl-, ar,r-+-2-bromo-alpha-methylbenzyl alcohol,r-+-2-bromo-alpha-methylbenzyl alcoh PubChem CID: 2734868 IUPAC Name: (1R)-1-(2-bromophenyl)ethanol SMILES: CC(C1=CC=CC=C1Br)O

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Specifications

PubChem CID	2734868
CAS	76116-20-6
Molecular Weight (g/mol)	201.063
MDL Number	MFCD00216591
SMILES	CC(C1=CC=CC=C1Br)O
Synonym	r-1-2-bromophenyl ethanol,1r-1-2-bromophenyl ethanol,1r-1-2-bromophenyl ethan-1-ol,pubchem5686,r-+-1-2-bromophenyl ethanol,r-+-2-bromo-,a-methylbenzyl alcohol,benzenemethanol,2-bromo-a-methyl-, ar,r-+-2-bromo-alpha-methylbenzyl alcohol,r-+-2-bromo-alpha-methylbenzyl alcoh
IUPAC Name	(1R)-1-(2-bromophenyl)ethanol
InChI Key	DZLZSFZSPIUINR-ZCFIWIBFSA-N
Molecular Formula	C8H9BrO

165

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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