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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61 – 75 of 1,705 results

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4-Bromobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 115055-85-1 Molecular Formula: C7H6Br2Zn Molecular Weight (g/mol): 315.31 MDL Number: MFCD01311435 InChI Key: HJQDBIKHGQSYJU-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-bromophenyl methanide bromide PubChem CID: 57346859 IUPAC Name: zinc(2+) (4-bromophenyl)methanide bromide SMILES: [Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1

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PubChem CID	57346859
CAS	115055-85-1
Molecular Weight (g/mol)	315.31
MDL Number	MFCD01311435
SMILES	[Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1
Synonym	zinc 2+ ion 4-bromophenyl methanide bromide
IUPAC Name	zinc(2+) (4-bromophenyl)methanide bromide
InChI Key	HJQDBIKHGQSYJU-UHFFFAOYSA-M
Molecular Formula	C7H6Br2Zn

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3-Bromobenzaldehyde ethylene acetal, 98+%

CAS: 17789-14-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00003209 InChI Key: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC(=CC=C2)Br

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PubChem CID	87306
CAS	17789-14-9
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00003209
SMILES	C1COC(O1)C2=CC(=CC=C2)Br
Synonym	2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r
IUPAC Name	2-(3-bromophenyl)-1,3-dioxolane
InChI Key	VYPYKCPWNPPBBX-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

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1-Bromo-3-ethylbenzene, 98%

CAS: 2725-82-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00156128 InChI Key: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC Name: 1-bromo-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)Br

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PubChem CID	123170
CAS	2725-82-8
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00156128
SMILES	CCC1=CC(=CC=C1)Br
Synonym	benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze
IUPAC Name	1-bromo-3-ethylbenzene
InChI Key	ZRFJYAZQMFCUIX-UHFFFAOYSA-N
Molecular Formula	C8H9Br

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2-Bromobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 307496-27-1 Molecular Formula: C7H6Br2Zn Molecular Weight (g/mol): 315.313 MDL Number: MFCD01311433 InChI Key: DGWAMZSHJOIPLU-UHFFFAOYSA-M Synonym: 2-bromobenzylzinc bromide,2-bromobenzylzinc bromide solution,o-bromobenzylzinc bromide,bromo 2-bromophenyl methyl zinc,2-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,2-bromobenzylzinc bromide solution, 0.5 m in thf,2-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5073751 IUPAC Name: 1-bromo-2-methanidylbenzene;bromozinc(1+) SMILES: [CH2-]C1=CC=CC=C1Br.[Zn+]Br

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Specifications

PubChem CID	5073751
CAS	307496-27-1
Molecular Weight (g/mol)	315.313
MDL Number	MFCD01311433
SMILES	[CH2-]C1=CC=CC=C1Br.[Zn+]Br
Synonym	2-bromobenzylzinc bromide,2-bromobenzylzinc bromide solution,o-bromobenzylzinc bromide,bromo 2-bromophenyl methyl zinc,2-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,2-bromobenzylzinc bromide solution, 0.5 m in thf,2-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles
IUPAC Name	1-bromo-2-methanidylbenzene;bromozinc(1+)
InChI Key	DGWAMZSHJOIPLU-UHFFFAOYSA-M
Molecular Formula	C7H6Br2Zn

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Hexabromobenzene, 97%

CAS: 87-82-1 Molecular Formula: C6Br6 Molecular Weight (g/mol): 551.49 MDL Number: MFCD00000058 InChI Key: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC Name: 1,2,3,4,5,6-hexabromobenzene SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br

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PubChem CID	6905
CAS	87-82-1
Molecular Weight (g/mol)	551.49
MDL Number	MFCD00000058
SMILES	C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
Synonym	hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o
IUPAC Name	1,2,3,4,5,6-hexabromobenzene
InChI Key	CAYGQBVSOZLICD-UHFFFAOYSA-N
Molecular Formula	C6Br6

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1-Bromo-3,4-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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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

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5-(4-Bromophenyl)isoxazole, 98%, Thermo Scientific Chemicals

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

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1-Bromo-2,5-difluoro-4-nitrobenzene, 97%, Thermo Scientific Chemicals

CAS: 167415-27-2 Molecular Formula: C6H2BrF2NO2 Molecular Weight (g/mol): 237.99 MDL Number: MFCD00042184 InChI Key: GJFYMYJYPARISZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h PubChem CID: 2736286 IUPAC Name: 1-bromo-2,5-difluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1F

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PubChem CID	2736286
CAS	167415-27-2
Molecular Weight (g/mol)	237.99
MDL Number	MFCD00042184
SMILES	[O-][N+](=O)C1=CC(F)=C(Br)C=C1F
Synonym	4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h
IUPAC Name	1-bromo-2,5-difluoro-4-nitrobenzene
InChI Key	GJFYMYJYPARISZ-UHFFFAOYSA-N
Molecular Formula	C6H2BrF2NO2

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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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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

meso-1,2-Bis(4-bromophenyl)ethanediamine, 98+%, Thermo Scientific™

CAS: 117903-53-4 Molecular Formula: C₁₄H₁₄Br₂N₂ Molecular Weight (g/mol): 370.09 MDL Number: MFCD00989104 InChI Key: GANMXFWDVICUEK-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine PubChem CID: 91872995 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,1-diamine SMILES: C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br

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Specifications

PubChem CID	91872995
CAS	117903-53-4
Molecular Weight (g/mol)	370.09
MDL Number	MFCD00989104
SMILES	C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br
Synonym	1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine
IUPAC Name	1,2-bis(4-bromophenyl)ethane-1,1-diamine
InChI Key	GANMXFWDVICUEK-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₄Br₂N₂

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1-Bromo-4-n-heptylbenzene, 97%, Thermo Scientific Chemicals

CAS: 76287-49-5 Molecular Formula: C13H19Br Molecular Weight (g/mol): 255.199 MDL Number: MFCD00061115 InChI Key: YHKMTIJHJWYYAG-UHFFFAOYSA-N Synonym: 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b PubChem CID: 2775100 IUPAC Name: 1-bromo-4-heptylbenzene SMILES: CCCCCCCC1=CC=C(C=C1)Br

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PubChem CID	2775100
CAS	76287-49-5
Molecular Weight (g/mol)	255.199
MDL Number	MFCD00061115
SMILES	CCCCCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b
IUPAC Name	1-bromo-4-heptylbenzene
InChI Key	YHKMTIJHJWYYAG-UHFFFAOYSA-N
Molecular Formula	C13H19Br

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

CAS: 160377-57-1 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD08087563 InChI Key: GTYLSVIVKRJHIQ-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-3-bromophenyl-5-methyl,acmc-1c5gb,chembrdg-bb 9035421,3-3-bromophenyl-5-methyl-1,2,4-oxadiazol,3-3-bromophenyl-5-methyl-1,2,4 oxadiazole,3-3-bromophenyl-5-methyl-1,2,4-oxadiazole saltdata: free PubChem CID: 8895139 IUPAC Name: 3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)Br

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PubChem CID	8895139
CAS	160377-57-1
Molecular Weight (g/mol)	239.072
MDL Number	MFCD08087563
SMILES	CC1=NC(=NO1)C2=CC(=CC=C2)Br
Synonym	3-3-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-3-bromophenyl-5-methyl,acmc-1c5gb,chembrdg-bb 9035421,3-3-bromophenyl-5-methyl-1,2,4-oxadiazol,3-3-bromophenyl-5-methyl-1,2,4 oxadiazole,3-3-bromophenyl-5-methyl-1,2,4-oxadiazole saltdata: free
IUPAC Name	3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole
InChI Key	GTYLSVIVKRJHIQ-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

5-(2-Bromophenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 906352-89-4 Molecular Formula: C11H8BrF3N2 Molecular Weight (g/mol): 305.098 MDL Number: MFCD09817512 InChI Key: UKDUPCWWWMHDRH-UHFFFAOYSA-N Synonym: 5-2-bromophenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,5-2-bromophenyl-1-methyl-3-trifluoromethyl pyrazole PubChem CID: 24229660 IUPAC Name: 5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2Br

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Specifications

PubChem CID	24229660
CAS	906352-89-4
Molecular Weight (g/mol)	305.098
MDL Number	MFCD09817512
SMILES	CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2Br
Synonym	5-2-bromophenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,5-2-bromophenyl-1-methyl-3-trifluoromethyl pyrazole
IUPAC Name	5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole
InChI Key	UKDUPCWWWMHDRH-UHFFFAOYSA-N
Molecular Formula	C11H8BrF3N2

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4-Bromothiobenzamide, 97%

CAS: 26197-93-3 Molecular Formula: C7H6BrNS Molecular Weight (g/mol): 216.096 MDL Number: MFCD04114360 InChI Key: AIPANIYQEBQYGC-UHFFFAOYSA-N Synonym: 4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide PubChem CID: 1549289 IUPAC Name: 4-bromobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)Br

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Specifications

PubChem CID	1549289
CAS	26197-93-3
Molecular Weight (g/mol)	216.096
MDL Number	MFCD04114360
SMILES	C1=CC(=CC=C1C(=S)N)Br
Synonym	4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide
IUPAC Name	4-bromobenzenecarbothioamide
InChI Key	AIPANIYQEBQYGC-UHFFFAOYSA-N
Molecular Formula	C7H6BrNS

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2,2'-Dibromobiphenyl, 98%

CAS: 13029-09-9 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.004 MDL Number: MFCD00093707 InChI Key: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

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Specifications

PubChem CID	83060
CAS	13029-09-9
Molecular Weight (g/mol)	312.004
MDL Number	MFCD00093707
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
Synonym	2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo
IUPAC Name	1-bromo-2-(2-bromophenyl)benzene
InChI Key	DRKHIWKXLZCAKP-UHFFFAOYSA-N
Molecular Formula	C12H8Br2

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