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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436 – 450 of 1,714 results

436

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

CAS: 23703-22-2 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.17 MDL Number: MFCD00061114 InChI Key: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# PubChem CID: 598186 IUPAC Name: 1-bromo-4-hexylbenzene SMILES: CCCCCCC1=CC=C(Br)C=C1

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PubChem CID	598186
CAS	23703-22-2
Molecular Weight (g/mol)	241.17
MDL Number	MFCD00061114
SMILES	CCCCCCC1=CC=C(Br)C=C1
Synonym	1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,#
IUPAC Name	1-bromo-4-hexylbenzene
InChI Key	MXHOLIARBWJKCR-UHFFFAOYSA-N
Molecular Formula	C12H17Br

437

1-Bromo-4-butylbenzene 97.0+%, TCI America™

CAS: 41492-05-1 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00040934 InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC Name: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br

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PubChem CID	521059
CAS	41492-05-1
Molecular Weight (g/mol)	213.118
MDL Number	MFCD00040934
SMILES	CCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109
IUPAC Name	1-bromo-4-butylbenzene
InChI Key	BRGVKVZXDWGJBX-UHFFFAOYSA-N
Molecular Formula	C10H13Br

438

1,3-Dibromo-5-dodecylbenzene 97.0+%, TCI America™

CAS: 231606-27-2 Molecular Formula: C18H28Br2 Molecular Weight (g/mol): 404.23 InChI Key: LBSQLYHNNHYVBN-UHFFFAOYSA-N PubChem CID: 91153088 IUPAC Name: 1,3-dibromo-5-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br

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PubChem CID	91153088
CAS	231606-27-2
Molecular Weight (g/mol)	404.23
SMILES	CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br
IUPAC Name	1,3-dibromo-5-dodecylbenzene
InChI Key	LBSQLYHNNHYVBN-UHFFFAOYSA-N
Molecular Formula	C18H28Br2

439

1-Bromo-4-n-octylbenzene 98.0+%, TCI America™

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

440

2-(4-Bromophenyl)thiophene 97.0+%, TCI America™

CAS: 40133-22-0 Molecular Formula: C10H7BrS Molecular Weight (g/mol): 239.13 MDL Number: MFCD05664340 InChI Key: XKOJJKOSNQXQGP-UHFFFAOYSA-N PubChem CID: 7018298 IUPAC Name: 2-(4-bromophenyl)thiophene SMILES: BrC1=CC=C(C=C1)C1=CC=CS1

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PubChem CID	7018298
CAS	40133-22-0
Molecular Weight (g/mol)	239.13
MDL Number	MFCD05664340
SMILES	BrC1=CC=C(C=C1)C1=CC=CS1
IUPAC Name	2-(4-bromophenyl)thiophene
InChI Key	XKOJJKOSNQXQGP-UHFFFAOYSA-N
Molecular Formula	C10H7BrS

441

Bis(4-bromophenyl)acetylene 98.0+%, TCI America™

CAS: 2789-89-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD00185147 InChI Key: FJQGIJIHOXZMMJ-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene PubChem CID: 3464242 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1

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PubChem CID	3464242
CAS	2789-89-1
Molecular Weight (g/mol)	336.03
MDL Number	MFCD00185147
SMILES	BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1
Synonym	1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene
IUPAC Name	1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene
InChI Key	FJQGIJIHOXZMMJ-UHFFFAOYSA-N
Molecular Formula	C14H8Br2

442

4-Bromoaniline 99.0+%, TCI America™

CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br

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PubChem CID	7807
CAS	106-40-1
Molecular Weight (g/mol)	172.025
MDL Number	MFCD00007822
SMILES	C1=CC(=CC=C1N)Br
Synonym	p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
IUPAC Name	4-bromoaniline
InChI Key	WDFQBORIUYODSI-UHFFFAOYSA-N
Molecular Formula	C6H6BrN

443

5-Bromo-2-methylbenzonitrile 98.0+%, TCI America™

CAS: 156001-51-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD08061920 InChI Key: WNVUTFDOGUGEIS-UHFFFAOYSA-N Synonym: 4-Bromo-2-cyanotoluene PubChem CID: 12994004 IUPAC Name: 5-bromo-2-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)Br)C#N

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PubChem CID	12994004
CAS	156001-51-3
Molecular Weight (g/mol)	196.047
MDL Number	MFCD08061920
SMILES	CC1=C(C=C(C=C1)Br)C#N
Synonym	4-Bromo-2-cyanotoluene
IUPAC Name	5-bromo-2-methylbenzonitrile
InChI Key	WNVUTFDOGUGEIS-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

444

4-Bromo-3,5-difluoroaniline 98.0+%, TCI America™

CAS: 203302-95-8 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD00236593 InChI Key: DKKUSFDAHRASGO-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-3,5-difluoro,3,5-difluoro-4-bromoaniline,4-bromo-3,5-difluoro-phenylamine,4-bromo-3,5-difluorobenzenamine,buttpark 35\03-50,4-bromo-3,5-difluorophenylamine,4-bromo-3,5-difluoro-benzenamine,pubchem2219,acmc-1chyw,ksc494o8p PubChem CID: 2736260 IUPAC Name: 4-bromo-3,5-difluoroaniline SMILES: NC1=CC(F)=C(Br)C(F)=C1

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PubChem CID	2736260
CAS	203302-95-8
Molecular Weight (g/mol)	208.01
MDL Number	MFCD00236593
SMILES	NC1=CC(F)=C(Br)C(F)=C1
Synonym	benzenamine, 4-bromo-3,5-difluoro,3,5-difluoro-4-bromoaniline,4-bromo-3,5-difluoro-phenylamine,4-bromo-3,5-difluorobenzenamine,buttpark 35\03-50,4-bromo-3,5-difluorophenylamine,4-bromo-3,5-difluoro-benzenamine,pubchem2219,acmc-1chyw,ksc494o8p
IUPAC Name	4-bromo-3,5-difluoroaniline
InChI Key	DKKUSFDAHRASGO-UHFFFAOYSA-N
Molecular Formula	C6H4BrF2N

445

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

CAS: 3460-18-2 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD00007046 InChI Key: WRGKKASJBOREMB-UHFFFAOYSA-N Synonym: 2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1 PubChem CID: 77004 IUPAC Name: 1,4-dibromo-2-nitrobenzene SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])Br

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PubChem CID	77004
CAS	3460-18-2
Molecular Weight (g/mol)	280.903
MDL Number	MFCD00007046
SMILES	C1=CC(=C(C=C1Br)[N+](=O)[O-])Br
Synonym	2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1
IUPAC Name	1,4-dibromo-2-nitrobenzene
InChI Key	WRGKKASJBOREMB-UHFFFAOYSA-N
Molecular Formula	C6H3Br2NO2

446

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

CAS: 123843-67-4 Molecular Formula: C7H2BrF2N Molecular Weight (g/mol): 218.00 MDL Number: MFCD01310981 InChI Key: TZHQWUAOIWRFSW-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluoro-benzonitrile,2,6-difluoro-4-bromobenzonitrile,benzonitrile, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzenecarbonitrile,pubchem4699,acmc-1bymk,ksc513m5d,4-bromo-2,6-difluoro-bezonitrile,2,6-difluoro-4-bromo-benzonitrile PubChem CID: 2756916 IUPAC Name: 4-bromo-2,6-difluorobenzonitrile SMILES: FC1=CC(Br)=CC(F)=C1C#N

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PubChem CID	2756916
CAS	123843-67-4
Molecular Weight (g/mol)	218.00
MDL Number	MFCD01310981
SMILES	FC1=CC(Br)=CC(F)=C1C#N
Synonym	4-bromo-2,6-difluoro-benzonitrile,2,6-difluoro-4-bromobenzonitrile,benzonitrile, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzenecarbonitrile,pubchem4699,acmc-1bymk,ksc513m5d,4-bromo-2,6-difluoro-bezonitrile,2,6-difluoro-4-bromo-benzonitrile
IUPAC Name	4-bromo-2,6-difluorobenzonitrile
InChI Key	TZHQWUAOIWRFSW-UHFFFAOYSA-N
Molecular Formula	C7H2BrF2N

447

1-Benzyloxy-3-bromobenzene 98.0+%, TCI America™

CAS: 53087-13-1 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00155065 InChI Key: HVWZMGZBJCJDOX-UHFFFAOYSA-N Synonym: 1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065 PubChem CID: 2756638 IUPAC Name: 1-bromo-3-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)Br

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PubChem CID	2756638
CAS	53087-13-1
Molecular Weight (g/mol)	263.134
MDL Number	MFCD00155065
SMILES	C1=CC=C(C=C1)COC2=CC(=CC=C2)Br
Synonym	1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065
IUPAC Name	1-bromo-3-phenylmethoxybenzene
InChI Key	HVWZMGZBJCJDOX-UHFFFAOYSA-N
Molecular Formula	C13H11BrO

448

2-Bromobenzonitrile 98.0+%, TCI America™

CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N

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PubChem CID	16272
CAS	2042-37-7
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00001772
SMILES	BrC1=CC=CC=C1C#N
Synonym	o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile
IUPAC Name	2-bromobenzonitrile
InChI Key	AFMPMSCZPVNPEM-UHFFFAOYSA-N
Molecular Formula	C7H4BrN

449

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

CAS: 40787-48-2 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.01 MDL Number: MFCD04038416 InChI Key: DNHRBCFMFYOUKM-UHFFFAOYSA-N Synonym: 2,5-Diethyl-1,4-dibromobenzene PubChem CID: 21501836 IUPAC Name: 1,4-dibromo-2,5-diethylbenzene SMILES: CCC1=CC(Br)=C(CC)C=C1Br

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PubChem CID	21501836
CAS	40787-48-2
Molecular Weight (g/mol)	292.01
MDL Number	MFCD04038416
SMILES	CCC1=CC(Br)=C(CC)C=C1Br
Synonym	2,5-Diethyl-1,4-dibromobenzene
IUPAC Name	1,4-dibromo-2,5-diethylbenzene
InChI Key	DNHRBCFMFYOUKM-UHFFFAOYSA-N
Molecular Formula	C10H12Br2

450

1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane 96.0+%, TCI America™

CAS: 84852-53-9 Molecular Formula: C14H4Br10 Molecular Weight (g/mol): 971.23 MDL Number: MFCD06407713 InChI Key: BZQKBFHEWDPQHD-UHFFFAOYSA-N PubChem CID: 10985889 IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene SMILES: BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br

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Specifications

PubChem CID	10985889
CAS	84852-53-9
Molecular Weight (g/mol)	971.23
MDL Number	MFCD06407713
SMILES	BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br
IUPAC Name	1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene
InChI Key	BZQKBFHEWDPQHD-UHFFFAOYSA-N
Molecular Formula	C14H4Br10

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