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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196 – 210 of 1,714 results

196

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2,6-Dibromotoluene, 98+%

CAS: 69321-60-4 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.93 MDL Number: MFCD00013524 InChI Key: OCSKCBIGEMSDIS-UHFFFAOYSA-N Synonym: 2,6-dibromotoluene,benzene, 1,3-dibromo-2-methyl,1,3-dibromo-2-methyl-benzene,pubchem3926,acmc-1bagq,ksc493g1t,#,2,6-dibromotoluene 1g PubChem CID: 34681 IUPAC Name: 1,3-dibromo-2-methylbenzene SMILES: CC1=C(Br)C=CC=C1Br

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PubChem CID	34681
CAS	69321-60-4
Molecular Weight (g/mol)	249.93
MDL Number	MFCD00013524
SMILES	CC1=C(Br)C=CC=C1Br
Synonym	2,6-dibromotoluene,benzene, 1,3-dibromo-2-methyl,1,3-dibromo-2-methyl-benzene,pubchem3926,acmc-1bagq,ksc493g1t,#,2,6-dibromotoluene 1g
IUPAC Name	1,3-dibromo-2-methylbenzene
InChI Key	OCSKCBIGEMSDIS-UHFFFAOYSA-N
Molecular Formula	C7H6Br2

197

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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

198

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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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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

199

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

200

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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

201

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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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

202

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4-Bromo-2-fluoroaniline, 98+%

CAS: 367-24-8 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00010221 InChI Key: GZRMNMGWNKSANY-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525 PubChem CID: 123050 IUPAC Name: 4-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)F)N

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PubChem CID	123050
CAS	367-24-8
Molecular Weight (g/mol)	190.015
MDL Number	MFCD00010221
SMILES	C1=CC(=C(C=C1Br)F)N
Synonym	2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525
IUPAC Name	4-bromo-2-fluoroaniline
InChI Key	GZRMNMGWNKSANY-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

203

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Bromopentamethylbenzene, 98%

CAS: 5153-40-2 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.15 MDL Number: MFCD00013523 InChI Key: XPDQRULPGCFCLX-UHFFFAOYSA-N Synonym: bromopentamethylbenzene,benzene, bromopentamethyl,pentamethylbromobenzene,1-bromopentamethylbenzene,1-bromo-2,3,4,5,6-pentamethyl-benzene,brompentamethylbenzol,maybridge1_002545,ksc273s6f,acmc-1b227,5-bromo-1,2,3,4,6-pentamethylbenzene PubChem CID: 78831 IUPAC Name: 1-bromo-2,3,4,5,6-pentamethylbenzene SMILES: CC1=C(C)C(C)=C(Br)C(C)=C1C

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PubChem CID	78831
CAS	5153-40-2
Molecular Weight (g/mol)	227.15
MDL Number	MFCD00013523
SMILES	CC1=C(C)C(C)=C(Br)C(C)=C1C
Synonym	bromopentamethylbenzene,benzene, bromopentamethyl,pentamethylbromobenzene,1-bromopentamethylbenzene,1-bromo-2,3,4,5,6-pentamethyl-benzene,brompentamethylbenzol,maybridge1_002545,ksc273s6f,acmc-1b227,5-bromo-1,2,3,4,6-pentamethylbenzene
IUPAC Name	1-bromo-2,3,4,5,6-pentamethylbenzene
InChI Key	XPDQRULPGCFCLX-UHFFFAOYSA-N
Molecular Formula	C11H15Br

204

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

CAS: 1193-72-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00018333 InChI Key: ISHYFWKKWKXXPL-UHFFFAOYSA-N Synonym: 2,4-dichlorobromobenzene,bromo 2--4-dichlorobenzene,1-bromo-2,4-dichloro-benzene,benzene, 1-bromo-2,4-dichloro,pubchem3608,2,4-dichlorobromobenze,2,4-dichloro-bromobenzene,acmc-209a2k,2,4-dichloro-1-bromobenzene,ksc490m9l PubChem CID: 70947 IUPAC Name: 1-bromo-2,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Br

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PubChem CID	70947
CAS	1193-72-2
Molecular Weight (g/mol)	225.894
MDL Number	MFCD00018333
SMILES	C1=CC(=C(C=C1Cl)Cl)Br
Synonym	2,4-dichlorobromobenzene,bromo 2--4-dichlorobenzene,1-bromo-2,4-dichloro-benzene,benzene, 1-bromo-2,4-dichloro,pubchem3608,2,4-dichlorobromobenze,2,4-dichloro-bromobenzene,acmc-209a2k,2,4-dichloro-1-bromobenzene,ksc490m9l
IUPAC Name	1-bromo-2,4-dichlorobenzene
InChI Key	ISHYFWKKWKXXPL-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

205

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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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

206

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2,4,6-Tribromotoluene, 98+%

CAS: 6320-40-7 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.829 MDL Number: MFCD00013527 InChI Key: BFRIZWKDNUHPHL-UHFFFAOYSA-N Synonym: 2,4,6-tribromotoluene,benzene, 1,3,5-tribromo-2-methyl,acmc-20aof7,2,4,6,tribromotoluene,2,4,6-tribrom-toluol,2-methyl-1,3,5-tribromobenzene,benzene,1,3,5-tribromo-2-methyl,2,4,6-tribromotoluene 10g,1,3,5-tribromo-2-methyl-benzene PubChem CID: 33916 IUPAC Name: 1,3,5-tribromo-2-methylbenzene SMILES: CC1=C(C=C(C=C1Br)Br)Br

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PubChem CID	33916
CAS	6320-40-7
Molecular Weight (g/mol)	328.829
MDL Number	MFCD00013527
SMILES	CC1=C(C=C(C=C1Br)Br)Br
Synonym	2,4,6-tribromotoluene,benzene, 1,3,5-tribromo-2-methyl,acmc-20aof7,2,4,6,tribromotoluene,2,4,6-tribrom-toluol,2-methyl-1,3,5-tribromobenzene,benzene,1,3,5-tribromo-2-methyl,2,4,6-tribromotoluene 10g,1,3,5-tribromo-2-methyl-benzene
IUPAC Name	1,3,5-tribromo-2-methylbenzene
InChI Key	BFRIZWKDNUHPHL-UHFFFAOYSA-N
Molecular Formula	C7H5Br3

207

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1-Bromo-2,5-dichloro-3-fluorobenzene, 97%, Thermo Scientific Chemicals

CAS: 202865-57-4 Molecular Formula: C6H2BrCl2F Molecular Weight (g/mol): 243.88 MDL Number: MFCD00142585 InChI Key: CAYJMDVKWMVOLG-UHFFFAOYSA-N Synonym: 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene PubChem CID: 618513 IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Cl

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PubChem CID	618513
CAS	202865-57-4
Molecular Weight (g/mol)	243.88
MDL Number	MFCD00142585
SMILES	FC1=CC(Cl)=CC(Br)=C1Cl
Synonym	2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene
IUPAC Name	1-bromo-2,5-dichloro-3-fluorobenzene
InChI Key	CAYJMDVKWMVOLG-UHFFFAOYSA-N
Molecular Formula	C6H2BrCl2F

208

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2,2'-Dibromobiphenyl, 98%

CAS: 13029-09-9 Molecular Formula: C₁₂H₈Br₂ Molecular Weight (g/mol): 312.01 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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PubChem CID	83060
CAS	13029-09-9
Molecular Weight (g/mol)	312.01
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

209

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

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210

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

CAS: 134615-24-0 Molecular Formula: C₈H₉BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD06658929 InChI Key: ULMJQMDYAOJNCC-ZCFIWIBFSA-N Synonym: r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar PubChem CID: 2734889 IUPAC Name: (1R)-1-(3-bromophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Br)O

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Specifications

PubChem CID	2734889
CAS	134615-24-0
Molecular Weight (g/mol)	201.06
MDL Number	MFCD06658929
SMILES	CC(C1=CC(=CC=C1)Br)O
Synonym	r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar
IUPAC Name	(1R)-1-(3-bromophenyl)ethanol
InChI Key	ULMJQMDYAOJNCC-ZCFIWIBFSA-N
Molecular Formula	C₈H₉BrO

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