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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376 – 390 of 1,697 results

376

2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™

CAS: 927384-42-7 Molecular Formula: C16H12BBrN2 Molecular Weight (g/mol): 323.00 MDL Number: MFCD16038144 InChI Key: VHWWJBPYVUEFBM-UHFFFAOYSA-N Synonym: 2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 53384411 IUPAC Name: 3-(2-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene SMILES: BrC1=CC=CC=C1B1NC2=CC=CC3=CC=CC(N1)=C23

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PubChem CID	53384411
CAS	927384-42-7
Molecular Weight (g/mol)	323.00
MDL Number	MFCD16038144
SMILES	BrC1=CC=CC=C1B1NC2=CC=CC3=CC=CC(N1)=C23
Synonym	2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
IUPAC Name	3-(2-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene
InChI Key	VHWWJBPYVUEFBM-UHFFFAOYSA-N
Molecular Formula	C16H12BBrN2

377

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

CAS: 51554-95-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD00061113 InChI Key: SGCJPYYTVBHQGE-UHFFFAOYSA-N Synonym: 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl PubChem CID: 2735599 IUPAC Name: 1-bromo-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)Br

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PubChem CID	2735599
CAS	51554-95-1
Molecular Weight (g/mol)	227.145
MDL Number	MFCD00061113
SMILES	CCCCCC1=CC=C(C=C1)Br
Synonym	4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl
IUPAC Name	1-bromo-4-pentylbenzene
InChI Key	SGCJPYYTVBHQGE-UHFFFAOYSA-N
Molecular Formula	C11H15Br

378

5-Bromo-1,3-difluoro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 115467-07-7 Molecular Formula: C7H2BrF5O Molecular Weight (g/mol): 276.99 MDL Number: MFCD03412225 InChI Key: ORHCJZZKAUAZDR-UHFFFAOYSA-N PubChem CID: 15219533 IUPAC Name: 5-bromo-1,3-difluoro-2-(trifluoromethoxy)benzene SMILES: FC1=CC(Br)=CC(F)=C1OC(F)(F)F

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PubChem CID	15219533
CAS	115467-07-7
Molecular Weight (g/mol)	276.99
MDL Number	MFCD03412225
SMILES	FC1=CC(Br)=CC(F)=C1OC(F)(F)F
IUPAC Name	5-bromo-1,3-difluoro-2-(trifluoromethoxy)benzene
InChI Key	ORHCJZZKAUAZDR-UHFFFAOYSA-N
Molecular Formula	C7H2BrF5O

379

1-Bromo-2-nitrobenzene 99.0+%, TCI America™

CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br

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PubChem CID	11341
CAS	577-19-5
Molecular Weight (g/mol)	202.007
MDL Number	MFCD00007045
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])Br
Synonym	2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro
IUPAC Name	1-bromo-2-nitrobenzene
InChI Key	ORPVVAKYSXQCJI-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

380

3-Bromotoluene 98.0+%, TCI America™

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

381

4-Bromodiphenyl Ether 98.0+%, TCI America™

CAS: 101-55-3 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00000094 InChI Key: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC Name: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

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PubChem CID	7565
CAS	101-55-3
Molecular Weight (g/mol)	249.107
ChEBI	CHEBI:77421
MDL Number	MFCD00000094
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Synonym	4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl
IUPAC Name	1-bromo-4-phenoxybenzene
InChI Key	JDUYPUMQALQRCN-UHFFFAOYSA-N
Molecular Formula	C12H9BrO

382

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

CAS: 1585-07-5 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000111 InChI Key: URFPRAHGGBYNPW-UHFFFAOYSA-N Synonym: p-bromoethylbenzene,benzene, 1-bromo-4-ethyl,4-ethylbromobenzene,p-ethylbromobenzene,1-bromo-4-ethyl-benzene,unii-42li8tat6j,1-ethyl-4-bromobenzene,4-bromo-1-ethylbenzene,4-ethyl-1-bromobenzene,42li8tat6j PubChem CID: 15313 IUPAC Name: 1-bromo-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Br

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PubChem CID	15313
CAS	1585-07-5
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000111
SMILES	CCC1=CC=C(C=C1)Br
Synonym	p-bromoethylbenzene,benzene, 1-bromo-4-ethyl,4-ethylbromobenzene,p-ethylbromobenzene,1-bromo-4-ethyl-benzene,unii-42li8tat6j,1-ethyl-4-bromobenzene,4-bromo-1-ethylbenzene,4-ethyl-1-bromobenzene,42li8tat6j
IUPAC Name	1-bromo-4-ethylbenzene
InChI Key	URFPRAHGGBYNPW-UHFFFAOYSA-N
Molecular Formula	C8H9Br

383

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

CAS: 697-88-1 Molecular Formula: C6H4BrCl2N Molecular Weight (g/mol): 240.909 MDL Number: MFCD00025162 InChI Key: NPQBZKNXJZARBJ-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline PubChem CID: 69680 IUPAC Name: 4-bromo-2,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Br

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PubChem CID	69680
CAS	697-88-1
Molecular Weight (g/mol)	240.909
MDL Number	MFCD00025162
SMILES	C1=C(C=C(C(=C1Cl)N)Cl)Br
Synonym	2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline
IUPAC Name	4-bromo-2,6-dichloroaniline
InChI Key	NPQBZKNXJZARBJ-UHFFFAOYSA-N
Molecular Formula	C6H4BrCl2N

384

1-Bromo-3-fluoro-2-nitrobenzene 98.0+%, TCI America™

CAS: 886762-70-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD07368788 InChI Key: VFPAOFBPEYCAAZ-UHFFFAOYSA-N PubChem CID: 2783152 IUPAC Name: 1-bromo-3-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=C(F)C=CC=C1Br

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PubChem CID	2783152
CAS	886762-70-5
Molecular Weight (g/mol)	220.00
MDL Number	MFCD07368788
SMILES	[O-][N+](=O)C1=C(F)C=CC=C1Br
IUPAC Name	1-bromo-3-fluoro-2-nitrobenzene
InChI Key	VFPAOFBPEYCAAZ-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

385

4-Bromo-2,3-difluorophenetole 98.0+%, TCI America™

CAS: 156573-09-0 Molecular Formula: C8H7BrF2O Molecular Weight (g/mol): 237.044 MDL Number: MFCD07368018 InChI Key: OJZVBJOHBGYINN-UHFFFAOYSA-N Synonym: 1-Bromo-4-ethoxy-2,3-difluorobenzene PubChem CID: 26985491 IUPAC Name: 1-bromo-4-ethoxy-2,3-difluorobenzene SMILES: CCOC1=C(C(=C(C=C1)Br)F)F

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PubChem CID	26985491
CAS	156573-09-0
Molecular Weight (g/mol)	237.044
MDL Number	MFCD07368018
SMILES	CCOC1=C(C(=C(C=C1)Br)F)F
Synonym	1-Bromo-4-ethoxy-2,3-difluorobenzene
IUPAC Name	1-bromo-4-ethoxy-2,3-difluorobenzene
InChI Key	OJZVBJOHBGYINN-UHFFFAOYSA-N
Molecular Formula	C8H7BrF2O

386

4-Bromo-3-fluoroaniline 98.0+%, TCI America™

CAS: 656-65-5 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00672933 InChI Key: YTMVYYAKOPIJCZ-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline PubChem CID: 821848 IUPAC Name: 4-bromo-3-fluoroaniline SMILES: C1=CC(=C(C=C1N)F)Br

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PubChem CID	821848
CAS	656-65-5
Molecular Weight (g/mol)	190.015
MDL Number	MFCD00672933
SMILES	C1=CC(=C(C=C1N)F)Br
Synonym	4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline
IUPAC Name	4-bromo-3-fluoroaniline
InChI Key	YTMVYYAKOPIJCZ-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

387

1-Bromo-2-isopropoxybenzene 97.0+%, TCI America™

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

388

1-Bromo-3-(trimethylsilyl)benzene 96.0+%, TCI America™

CAS: 17878-47-6 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.192 MDL Number: MFCD00093882 InChI Key: JXQZFRPARQBDKV-UHFFFAOYSA-N Synonym: (3-Bromophenyl)trimethylsilane PubChem CID: 4167050 IUPAC Name: (3-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=CC=C1)Br

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PubChem CID	4167050
CAS	17878-47-6
Molecular Weight (g/mol)	229.192
MDL Number	MFCD00093882
SMILES	C[Si](C)(C)C1=CC(=CC=C1)Br
Synonym	(3-Bromophenyl)trimethylsilane
IUPAC Name	(3-bromophenyl)-trimethylsilane
InChI Key	JXQZFRPARQBDKV-UHFFFAOYSA-N
Molecular Formula	C9H13BrSi

389

2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™

CAS: 864377-31-1 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.27 MDL Number: MFCD22200060 InChI Key: HNZUKQQNZRMNGS-UHFFFAOYSA-N PubChem CID: 58943302 IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	58943302
CAS	864377-31-1
Molecular Weight (g/mol)	388.27
MDL Number	MFCD22200060
SMILES	BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine
InChI Key	HNZUKQQNZRMNGS-UHFFFAOYSA-N
Molecular Formula	C21H14BrN3

390

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

CAS: 179898-34-1 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD04038227 InChI Key: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N

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PubChem CID	2783330
CAS	179898-34-1
Molecular Weight (g/mol)	200.01
MDL Number	MFCD04038227
SMILES	FC1=CC(Br)=CC(=C1)C#N
Synonym	3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile
IUPAC Name	3-bromo-5-fluorobenzonitrile
InChI Key	IADLVSLZPQYXIF-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

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