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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256 – 270 of 1,694 results

256

4-Bromo-2,6-difluoroaniline 98.0+%, TCI America™

CAS: 67567-26-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.006 MDL Number: MFCD00013389 InChI Key: BFQSQUAVMNHOEF-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-bromoaniline,4-bromo-2,6-difluorobenzenamine,benzenamine, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-phenylamine,4-bromo-2,6-difluoro-aniline,4-bromo-2,6-difluorophenylamine,buttpark 22\07-66,4-bromo-2,6-difluorophenyl amine,pubchem2929,acmc-1begp PubChem CID: 610191 IUPAC Name: 4-bromo-2,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)F)Br

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PubChem CID	610191
CAS	67567-26-4
Molecular Weight (g/mol)	208.006
MDL Number	MFCD00013389
SMILES	C1=C(C=C(C(=C1F)N)F)Br
Synonym	2,6-difluoro-4-bromoaniline,4-bromo-2,6-difluorobenzenamine,benzenamine, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-phenylamine,4-bromo-2,6-difluoro-aniline,4-bromo-2,6-difluorophenylamine,buttpark 22\07-66,4-bromo-2,6-difluorophenyl amine,pubchem2929,acmc-1begp
IUPAC Name	4-bromo-2,6-difluoroaniline
InChI Key	BFQSQUAVMNHOEF-UHFFFAOYSA-N
Molecular Formula	C6H4BrF2N

257

5-Bromo-2-fluoroaniline 95.0+%, TCI America™

CAS: 2924-09-6 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD03094181 InChI Key: ADWKOCXRCRSMLQ-UHFFFAOYSA-N Synonym: 5-bromo-2-fluorobenzenamine,2-fluoro-5-bromoaniline,5-bromo-2-fluoro aniline,5-bromo-2-fluorophenylamine,benzenamine, 5-bromo-2-fluoro,5-bromo-2-fluoro-phenylamine,1-amino-5-bromo-2-fluorobenzene,5-bromo-2fluoroaniline,pubchem13482,acmc-1cjje PubChem CID: 2769407 IUPAC Name: 5-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)N)F

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PubChem CID	2769407
CAS	2924-09-6
Molecular Weight (g/mol)	190.02
MDL Number	MFCD03094181
SMILES	C1=CC(=C(C=C1Br)N)F
Synonym	5-bromo-2-fluorobenzenamine,2-fluoro-5-bromoaniline,5-bromo-2-fluoro aniline,5-bromo-2-fluorophenylamine,benzenamine, 5-bromo-2-fluoro,5-bromo-2-fluoro-phenylamine,1-amino-5-bromo-2-fluorobenzene,5-bromo-2fluoroaniline,pubchem13482,acmc-1cjje
IUPAC Name	5-bromo-2-fluoroaniline
InChI Key	ADWKOCXRCRSMLQ-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

258

1-Bromo-4-dodecylbenzene 90.0+%, TCI America™

CAS: 126930-72-1 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 MDL Number: MFCD00191386 InChI Key: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC Name: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br

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PubChem CID	15120506
CAS	126930-72-1
Molecular Weight (g/mol)	325.334
MDL Number	MFCD00191386
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)Br
Synonym	4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene
IUPAC Name	1-bromo-4-dodecylbenzene
InChI Key	RFFMRBISTZHCNY-UHFFFAOYSA-N
Molecular Formula	C18H29Br

259

3-Bromo-5-chlorobenzonitrile 98.0+%, TCI America™

CAS: 304854-55-5 Molecular Formula: C7H3BrClN Molecular Weight (g/mol): 216.462 MDL Number: MFCD06200840 InChI Key: DRKWKPSNVQVDKZ-UHFFFAOYSA-N PubChem CID: 15965893 IUPAC Name: 3-bromo-5-chlorobenzonitrile SMILES: C1=C(C=C(C=C1Cl)Br)C#N

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PubChem CID	15965893
CAS	304854-55-5
Molecular Weight (g/mol)	216.462
MDL Number	MFCD06200840
SMILES	C1=C(C=C(C=C1Cl)Br)C#N
IUPAC Name	3-bromo-5-chlorobenzonitrile
InChI Key	DRKWKPSNVQVDKZ-UHFFFAOYSA-N
Molecular Formula	C7H3BrClN

260

(3,5-Dibromophenyl)triphenylsilane 98.0+%, TCI America™

CAS: 1030856-97-3 Molecular Formula: C24H18Br2Si Molecular Weight (g/mol): 494.301 InChI Key: UYGFDYMFXPXXLL-UHFFFAOYSA-N Synonym: 3,5-Dibromotetraphenylsilane PubChem CID: 58926930 IUPAC Name: (3,5-dibromophenyl)-triphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br

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PubChem CID	58926930
CAS	1030856-97-3
Molecular Weight (g/mol)	494.301
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br
Synonym	3,5-Dibromotetraphenylsilane
IUPAC Name	(3,5-dibromophenyl)-triphenylsilane
InChI Key	UYGFDYMFXPXXLL-UHFFFAOYSA-N
Molecular Formula	C24H18Br2Si

261

Tetrakis(4-bromophenyl)methane 95.0+%, TCI America™

CAS: 105309-59-9 Molecular Formula: C25H16Br4 Molecular Weight (g/mol): 636.019 MDL Number: MFCD19688472 InChI Key: YBGIIZGNEOJSRF-UHFFFAOYSA-N PubChem CID: 11250692 IUPAC Name: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

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PubChem CID	11250692
CAS	105309-59-9
Molecular Weight (g/mol)	636.019
MDL Number	MFCD19688472
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
IUPAC Name	1-bromo-4-[tris(4-bromophenyl)methyl]benzene
InChI Key	YBGIIZGNEOJSRF-UHFFFAOYSA-N
Molecular Formula	C25H16Br4

262

1,2-Dibromo-4,5-dimethoxybenzene 98.0+%, TCI America™

CAS: 37895-73-1 Molecular Formula: C8H8Br2O2 Molecular Weight (g/mol): 295.958 MDL Number: MFCD00014894 InChI Key: ZYCLQXMMFJREPJ-UHFFFAOYSA-N Synonym: 4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene PubChem CID: 2758033 IUPAC Name: 1,2-dibromo-4,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1OC)Br)Br

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PubChem CID	2758033
CAS	37895-73-1
Molecular Weight (g/mol)	295.958
MDL Number	MFCD00014894
SMILES	COC1=CC(=C(C=C1OC)Br)Br
Synonym	4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene
IUPAC Name	1,2-dibromo-4,5-dimethoxybenzene
InChI Key	ZYCLQXMMFJREPJ-UHFFFAOYSA-N
Molecular Formula	C8H8Br2O2

263

3-Bromobenzonitrile 98.0+%, TCI America™

CAS: 6952-59-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001796 InChI Key: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC Name: 3-bromobenzonitrile SMILES: BrC1=CC=CC(=C1)C#N

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PubChem CID	23381
CAS	6952-59-6
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00001796
SMILES	BrC1=CC=CC(=C1)C#N
Synonym	m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile
IUPAC Name	3-bromobenzonitrile
InChI Key	STXAVEHFKAXGOX-UHFFFAOYSA-N
Molecular Formula	C7H4BrN

264

1-Bromo-4-propoxybenzene 98.0+%, TCI America™

CAS: 39969-56-7 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00156160 InChI Key: VVPARGBRVKRZJC-UHFFFAOYSA-N Synonym: 4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene PubChem CID: 2734198 IUPAC Name: 1-bromo-4-propoxybenzene SMILES: CCCOC1=CC=C(C=C1)Br

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PubChem CID	2734198
CAS	39969-56-7
Molecular Weight (g/mol)	215.09
MDL Number	MFCD00156160
SMILES	CCCOC1=CC=C(C=C1)Br
Synonym	4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene
IUPAC Name	1-bromo-4-propoxybenzene
InChI Key	VVPARGBRVKRZJC-UHFFFAOYSA-N
Molecular Formula	C9H11BrO

265

2,3,4,5,6-Pentabromotoluene 98.0+%, TCI America™

CAS: 87-83-2 Molecular Formula: C7H3Br5 Molecular Weight (g/mol): 486.621 MDL Number: MFCD00000060 InChI Key: OZHJEQVYCBTHJT-UHFFFAOYSA-N PubChem CID: 6906 IUPAC Name: 1,2,3,4,5-pentabromo-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

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PubChem CID	6906
CAS	87-83-2
Molecular Weight (g/mol)	486.621
MDL Number	MFCD00000060
SMILES	CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
IUPAC Name	1,2,3,4,5-pentabromo-6-methylbenzene
InChI Key	OZHJEQVYCBTHJT-UHFFFAOYSA-N
Molecular Formula	C7H3Br5

266

1-Bromo-3-nitrobenzene 98.0+%, TCI America™

CAS: 585-79-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00024298 InChI Key: FWIROFMBWVMWLB-UHFFFAOYSA-N Synonym: 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 PubChem CID: 11457 IUPAC Name: 1-bromo-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Br)=C1

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PubChem CID	11457
CAS	585-79-5
Molecular Weight (g/mol)	202.01
MDL Number	MFCD00024298
SMILES	[O-][N+](=O)C1=CC=CC(Br)=C1
Synonym	3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3
IUPAC Name	1-bromo-3-nitrobenzene
InChI Key	FWIROFMBWVMWLB-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

267

2-Amino-5-bromobenzonitrile 98.0+%, TCI America™

CAS: 39263-32-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00158946 InChI Key: OATYCBHROMXWJO-UHFFFAOYSA-N Synonym: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline PubChem CID: 429740 IUPAC Name: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N

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PubChem CID	429740
CAS	39263-32-6
Molecular Weight (g/mol)	197.04
MDL Number	MFCD00158946
SMILES	NC1=CC=C(Br)C=C1C#N
Synonym	4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline
IUPAC Name	2-amino-5-bromobenzonitrile
InChI Key	OATYCBHROMXWJO-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

268

4-Bromophenylacetic Acid 98.0+%, TCI America™

CAS: 1878-68-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004342 InChI Key: QOWSWEBLNVACCL-UHFFFAOYSA-N Synonym: 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german PubChem CID: 74654 ChEBI: CHEBI:1790 IUPAC Name: 2-(4-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Br)C=C1

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PubChem CID	74654
CAS	1878-68-8
Molecular Weight (g/mol)	215.05
ChEBI	CHEBI:1790
MDL Number	MFCD00004342
SMILES	OC(=O)CC1=CC=C(Br)C=C1
Synonym	4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german
IUPAC Name	2-(4-bromophenyl)acetic acid
InChI Key	QOWSWEBLNVACCL-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

269

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 23449-08-3 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.27 MDL Number: MFCD00194632 InChI Key: AYHGAQGOMUQMTR-UHFFFAOYSA-N PubChem CID: 1728672 IUPAC Name: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	1728672
CAS	23449-08-3
Molecular Weight (g/mol)	388.27
MDL Number	MFCD00194632
SMILES	BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine
InChI Key	AYHGAQGOMUQMTR-UHFFFAOYSA-N
Molecular Formula	C21H14BrN3

270

1-Bromo-2,4-dichlorobenzene 98.0+%, TCI America™

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

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