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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391 – 405 of 1,684 results

391

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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Specifications

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

392

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

393

4-Bromo-2,5-difluoronitrobenzene 98.0+%, TCI America™

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

394

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

CAS: 133059-44-6 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD07782069 InChI Key: QBKXYSXQKRNVRQ-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzonitrile,4-cyano-2-fluorobromobenzene,4-bromo-3-fluorobenzenecarbonitrile,benzonitrile, 4-bromo-3-fluoro,pubchem4707,intermediates-zcf02028,acmc-1c4z6,ksc493i5f,4-bromo-3-fluoro-benzonitrile,4-bromo-3-fluorobenzonitrile PubChem CID: 15165443 IUPAC Name: 4-bromo-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)Br

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Specifications

PubChem CID	15165443
CAS	133059-44-6
Molecular Weight (g/mol)	200.01
MDL Number	MFCD07782069
SMILES	C1=CC(=C(C=C1C#N)F)Br
Synonym	3-fluoro-4-bromobenzonitrile,4-cyano-2-fluorobromobenzene,4-bromo-3-fluorobenzenecarbonitrile,benzonitrile, 4-bromo-3-fluoro,pubchem4707,intermediates-zcf02028,acmc-1c4z6,ksc493i5f,4-bromo-3-fluoro-benzonitrile,4-bromo-3-fluorobenzonitrile
IUPAC Name	4-bromo-3-fluorobenzonitrile
InChI Key	QBKXYSXQKRNVRQ-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

395

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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Specifications

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

396

3-(4-Bromophenyl)propiolic Acid 98.0+%, TCI America™

CAS: 25294-65-9 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.04 MDL Number: MFCD03230769 InChI Key: GZFOMZGALYVQDX-UHFFFAOYSA-N Synonym: (4-Bromophenyl)propargylic Acid, 3-(4-Bromophenyl)-2-propynoic Acid PubChem CID: 825805 IUPAC Name: 3-(4-bromophenyl)prop-2-ynoic acid SMILES: OC(=O)C#CC1=CC=C(Br)C=C1

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PubChem CID	825805
CAS	25294-65-9
Molecular Weight (g/mol)	225.04
MDL Number	MFCD03230769
SMILES	OC(=O)C#CC1=CC=C(Br)C=C1
Synonym	(4-Bromophenyl)propargylic Acid, 3-(4-Bromophenyl)-2-propynoic Acid
IUPAC Name	3-(4-bromophenyl)prop-2-ynoic acid
InChI Key	GZFOMZGALYVQDX-UHFFFAOYSA-N
Molecular Formula	C9H5BrO2

397

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

398

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

399

3-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2734318
CAS	89598-96-9
Molecular Weight (g/mol)	200.826
MDL Number	MFCD00239386
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=CC=C1)Br)(O)O
Synonym	3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758
IUPAC Name	(3-bromophenyl)boronic acid
InChI Key	AFSSVCNPDKKSRR-UHFFFAOYSA-N
Molecular Formula	C6H6BBrO2
Formula Weight	200.83
Melting Point	168°C

400

1-Bromo-2-fluoro-4-nitrobenzene 95.0+%, TCI America™

CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1

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Specifications

PubChem CID	2756994
CAS	185331-69-5
Molecular Weight (g/mol)	220.00
MDL Number	MFCD05865088
SMILES	[O-][N+](=O)C1=CC(F)=C(Br)C=C1
Synonym	4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene
IUPAC Name	1-bromo-2-fluoro-4-nitrobenzene
InChI Key	AZYQMHQOHNGPRR-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

401

2-Bromo-6-fluorobenzonitrile 97.0+%, TCI America™

CAS: 79544-27-7 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD06797753 InChI Key: IELGUZKHALDFOO-UHFFFAOYSA-N Synonym: 2-fluoro-6-bromobenzonitrile,6-bromo-2-fluorobenzonitrile,2-bromo-6-fluoro-benzonitrile,2-cyano-3-fluoro-1-bromobenzene,benzonitrile, 2-bromo-6-fluoro,3-bromo-2-cyanofluorobenzene,6-bromo-2-fluorobenzenecarbonitrile,2-cyano-3-fluorobromobenzene,pubchem2221,acmc-209pho PubChem CID: 2783139 IUPAC Name: 2-bromo-6-fluorobenzonitrile SMILES: FC1=C(C#N)C(Br)=CC=C1

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PubChem CID	2783139
CAS	79544-27-7
Molecular Weight (g/mol)	200.01
MDL Number	MFCD06797753
SMILES	FC1=C(C#N)C(Br)=CC=C1
Synonym	2-fluoro-6-bromobenzonitrile,6-bromo-2-fluorobenzonitrile,2-bromo-6-fluoro-benzonitrile,2-cyano-3-fluoro-1-bromobenzene,benzonitrile, 2-bromo-6-fluoro,3-bromo-2-cyanofluorobenzene,6-bromo-2-fluorobenzenecarbonitrile,2-cyano-3-fluorobromobenzene,pubchem2221,acmc-209pho
IUPAC Name	2-bromo-6-fluorobenzonitrile
InChI Key	IELGUZKHALDFOO-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

402

1-Bromo-4-(trimethylsilyl)benzene 97.0+%, TCI America™

CAS: 6999-03-7 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.19 MDL Number: MFCD00094165 InChI Key: UKTSSJJZFVGTCG-UHFFFAOYSA-N Synonym: (4-Bromophenyl)trimethylsilane PubChem CID: 138897 IUPAC Name: (4-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC=C(C=C1)Br

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PubChem CID	138897
CAS	6999-03-7
Molecular Weight (g/mol)	229.19
MDL Number	MFCD00094165
SMILES	C[Si](C)(C)C1=CC=C(C=C1)Br
Synonym	(4-Bromophenyl)trimethylsilane
IUPAC Name	(4-bromophenyl)-trimethylsilane
InChI Key	UKTSSJJZFVGTCG-UHFFFAOYSA-N
Molecular Formula	C9H13BrSi

403

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

404

3-Bromoaniline 98.0+%, TCI America™

CAS: 591-19-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00007757 InChI Key: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC Name: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1

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PubChem CID	11562
CAS	591-19-5
Molecular Weight (g/mol)	172.03
MDL Number	MFCD00007757
SMILES	NC1=CC=CC(Br)=C1
Synonym	m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
IUPAC Name	3-bromoaniline
InChI Key	DHYHYLGCQVVLOQ-UHFFFAOYSA-N
Molecular Formula	C6H6BrN

405

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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Specifications

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

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