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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421 – 435 of 1,706 results

421

4-Bromo-2-chloroaniline 98.0+%, TCI America™

CAS: 38762-41-3 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00007660 InChI Key: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC Name: 4-bromo-2-chloroaniline SMILES: C1=CC(=C(C=C1Br)Cl)N

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PubChem CID	610169
CAS	38762-41-3
Molecular Weight (g/mol)	206.467
MDL Number	MFCD00007660
SMILES	C1=CC(=C(C=C1Br)Cl)N
Synonym	2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline
IUPAC Name	4-bromo-2-chloroaniline
InChI Key	INMZDDDQLHKGPF-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

422

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

CAS: 17878-23-8 Molecular Formula: C9H12Br2Si Molecular Weight (g/mol): 308.09 MDL Number: MFCD03844787 InChI Key: SZQQTWLBYAKIOT-UHFFFAOYSA-N Synonym: (3,5-Dibromophenyl)trimethylsilane PubChem CID: 626244 IUPAC Name: (3,5-dibromophenyl)trimethylsilane SMILES: C[Si](C)(C)C1=CC(Br)=CC(Br)=C1

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PubChem CID	626244
CAS	17878-23-8
Molecular Weight (g/mol)	308.09
MDL Number	MFCD03844787
SMILES	C[Si](C)(C)C1=CC(Br)=CC(Br)=C1
Synonym	(3,5-Dibromophenyl)trimethylsilane
IUPAC Name	(3,5-dibromophenyl)trimethylsilane
InChI Key	SZQQTWLBYAKIOT-UHFFFAOYSA-N
Molecular Formula	C9H12Br2Si

423

Diethyl (4-Bromobenzyl)phosphonate 98.0+%, TCI America™

CAS: 38186-51-5 Molecular Formula: C11H16BrO3P Molecular Weight (g/mol): 307.124 MDL Number: MFCD05663693 InChI Key: IPTXXSZUISGKCJ-UHFFFAOYSA-N Synonym: (4-Bromobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 11077666 IUPAC Name: 1-bromo-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Br)OCC

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Specifications

PubChem CID	11077666
CAS	38186-51-5
Molecular Weight (g/mol)	307.124
MDL Number	MFCD05663693
SMILES	CCOP(=O)(CC1=CC=C(C=C1)Br)OCC
Synonym	(4-Bromobenzyl)phosphonic Acid Diethyl Ester
IUPAC Name	1-bromo-4-(diethoxyphosphorylmethyl)benzene
InChI Key	IPTXXSZUISGKCJ-UHFFFAOYSA-N
Molecular Formula	C11H16BrO3P

424

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

425

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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Specifications

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

426

4,4'-Dibromooctafluorobiphenyl 95.0+%, TCI America™

CAS: 10386-84-2 Molecular Formula: C12Br2F8 Molecular Weight (g/mol): 455.93 MDL Number: MFCD00000310 InChI Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N PubChem CID: 82600 IUPAC Name: 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl SMILES: FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F

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PubChem CID	82600
CAS	10386-84-2
Molecular Weight (g/mol)	455.93
MDL Number	MFCD00000310
SMILES	FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F
IUPAC Name	4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl
InChI Key	YXLMNFVUNLCJJY-UHFFFAOYSA-N
Molecular Formula	C12Br2F8

427

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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Specifications

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

428

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

429

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

430

2-Bromo-5-methylbenzonitrile 97.0+%, TCI America™

CAS: 42872-83-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD11040281 InChI Key: AKCXJAVATJLYQM-UHFFFAOYSA-N Synonym: 6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile PubChem CID: 12557201 IUPAC Name: 2-bromo-5-methylbenzonitrile SMILES: CC1=CC(C#N)=C(Br)C=C1

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PubChem CID	12557201
CAS	42872-83-3
Molecular Weight (g/mol)	196.05
MDL Number	MFCD11040281
SMILES	CC1=CC(C#N)=C(Br)C=C1
Synonym	6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile
IUPAC Name	2-bromo-5-methylbenzonitrile
InChI Key	AKCXJAVATJLYQM-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

431

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

432

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

CAS: 16839-13-7 Molecular Formula: C6H6BrO3P Molecular Weight (g/mol): 236.989 MDL Number: MFCD00159409 InChI Key: XDGIQCFWQNHSMV-UHFFFAOYSA-N PubChem CID: 95011 IUPAC Name: (4-bromophenyl)phosphonic acid SMILES: C1=CC(=CC=C1P(=O)(O)O)Br

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PubChem CID	95011
CAS	16839-13-7
Molecular Weight (g/mol)	236.989
MDL Number	MFCD00159409
SMILES	C1=CC(=CC=C1P(=O)(O)O)Br
IUPAC Name	(4-bromophenyl)phosphonic acid
InChI Key	XDGIQCFWQNHSMV-UHFFFAOYSA-N
Molecular Formula	C6H6BrO3P

433

Ethylene Glycol Mono(4-bromophenyl) Ether 98.0+%, TCI America™

CAS: 34743-88-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00002860 InChI Key: QYIOGYCRGNHDNK-UHFFFAOYSA-N Synonym: 2-(4-Bromophenoxy)ethanol PubChem CID: 99168 IUPAC Name: 2-(4-bromophenoxy)ethan-1-ol SMILES: OCCOC1=CC=C(Br)C=C1

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PubChem CID	99168
CAS	34743-88-9
Molecular Weight (g/mol)	217.06
MDL Number	MFCD00002860
SMILES	OCCOC1=CC=C(Br)C=C1
Synonym	2-(4-Bromophenoxy)ethanol
IUPAC Name	2-(4-bromophenoxy)ethan-1-ol
InChI Key	QYIOGYCRGNHDNK-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

434

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

435

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

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