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 1,706 results

256

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

257

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

258

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

259

2-Bromophenylacetic Acid 98.0+%, TCI America™

CAS: 18698-97-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00004314 InChI Key: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC Name: 2-(2-bromophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Br

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PubChem CID	87754
CAS	18698-97-0
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00004314
SMILES	C1=CC=C(C(=C1)CC(=O)O)Br
Synonym	2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg
IUPAC Name	2-(2-bromophenyl)acetic acid
InChI Key	DWXSYDKEWORWBT-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

260

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

261

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

262

3-Bromo-2,6-dimethoxytoluene 97.0+%, TCI America™

CAS: 22794-95-2 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.089 InChI Key: WXHZGDILTIFQDK-UHFFFAOYSA-N Synonym: 1-Bromo-2,4-dimethoxy-3-methylbenzene PubChem CID: 10889743 IUPAC Name: 1-bromo-2,4-dimethoxy-3-methylbenzene SMILES: CC1=C(C=CC(=C1OC)Br)OC

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Specifications

PubChem CID	10889743
CAS	22794-95-2
Molecular Weight (g/mol)	231.089
SMILES	CC1=C(C=CC(=C1OC)Br)OC
Synonym	1-Bromo-2,4-dimethoxy-3-methylbenzene
IUPAC Name	1-bromo-2,4-dimethoxy-3-methylbenzene
InChI Key	WXHZGDILTIFQDK-UHFFFAOYSA-N
Molecular Formula	C9H11BrO2

263

2-(4-Bromophenyl)-5-phenylthiophene 98.0+%, TCI America™

CAS: 118621-30-0 Molecular Formula: C16H11BrS Molecular Weight (g/mol): 315.228 MDL Number: MFCD21648452 InChI Key: YMDCOEOZWHXGTM-UHFFFAOYSA-N PubChem CID: 10313583 IUPAC Name: 2-(4-bromophenyl)-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	10313583
CAS	118621-30-0
Molecular Weight (g/mol)	315.228
MDL Number	MFCD21648452
SMILES	C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br
IUPAC Name	2-(4-bromophenyl)-5-phenylthiophene
InChI Key	YMDCOEOZWHXGTM-UHFFFAOYSA-N
Molecular Formula	C16H11BrS

264

(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

265

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

266

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

267

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

268

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

269

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

270

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

CAS: 244205-40-1 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD01114672 InChI Key: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br

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PubChem CID	2773294
CAS	244205-40-1
Molecular Weight (g/mol)	200.83
MDL Number	MFCD01114672
SMILES	OB(O)C1=CC=CC=C1Br
Synonym	2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid
IUPAC Name	(2-bromophenyl)boronic acid
InChI Key	PLVCYMZAEQRYHJ-UHFFFAOYSA-N
Molecular Formula	C6H6BBrO2

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