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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286 – 300 of 1,697 results

286

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

287

4-Bromo-alpha-methylbenzyl Alcohol 99.0+%, TCI America™

CAS: 5391-88-8 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00004514,MFCD06201860,MFCD06201861 InChI Key: XTDTYSBVMBQIBT-UHFFFAOYNA-N Synonym: 1-4-bromophenyl ethanol,4-bromo-alpha-methylbenzyl alcohol,1-4-bromophenyl ethan-1-ol,4-bromophenyl methyl carbinol,p-bromophenylmethylcarbinol,4-bromophenylmethylcarbinol,4-bromo-a-methylbenzyl alcohol,benzenemethanol, 4-bromo-alpha-methyl,benzyl alcohol, p-bromo-.alpha.-methyl,benzenemethanol, 4-bromo-.alpha.-methyl PubChem CID: 95352 IUPAC Name: 1-(4-bromophenyl)ethan-1-ol SMILES: CC(O)C1=CC=C(Br)C=C1

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PubChem CID	95352
CAS	5391-88-8
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00004514,MFCD06201860,MFCD06201861
SMILES	CC(O)C1=CC=C(Br)C=C1
Synonym	1-4-bromophenyl ethanol,4-bromo-alpha-methylbenzyl alcohol,1-4-bromophenyl ethan-1-ol,4-bromophenyl methyl carbinol,p-bromophenylmethylcarbinol,4-bromophenylmethylcarbinol,4-bromo-a-methylbenzyl alcohol,benzenemethanol, 4-bromo-alpha-methyl,benzyl alcohol, p-bromo-.alpha.-methyl,benzenemethanol, 4-bromo-.alpha.-methyl
IUPAC Name	1-(4-bromophenyl)ethan-1-ol
InChI Key	XTDTYSBVMBQIBT-UHFFFAOYNA-N
Molecular Formula	C8H9BrO

288

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

CAS: 321-23-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD01930221 InChI Key: VQCWSOYHHXXWSP-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene PubChem CID: 2783362 IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)F)[N+](=O)[O-]

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PubChem CID	2783362
CAS	321-23-3
Molecular Weight (g/mol)	219.997
MDL Number	MFCD01930221
SMILES	C1=CC(=C(C=C1Br)F)[N+](=O)[O-]
Synonym	4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene
IUPAC Name	4-bromo-2-fluoro-1-nitrobenzene
InChI Key	VQCWSOYHHXXWSP-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

289

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

290

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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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

291

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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Specifications

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

292

2,4-Dibromo-1,3,5-trimethylbenzene 98.0+%, TCI America™

CAS: 6942-99-0 Molecular Formula: C9H10Br2 Molecular Weight (g/mol): 277.987 MDL Number: MFCD00013525 InChI Key: CIHJFEWFZJQTFE-UHFFFAOYSA-N Synonym: 2,4-dibromomesitylene,benzene, 2,4-dibromo-1,3,5-trimethyl,mesitylene, 2,4-dibromo,p-brommesitylbromid,mesitylene,4-dibromo,acmc-1bag9,ksc494c7h,benzene,4-dibromo-1,3,5-trimethyl,# PubChem CID: 81368 IUPAC Name: 2,4-dibromo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1Br)C)Br)C

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PubChem CID	81368
CAS	6942-99-0
Molecular Weight (g/mol)	277.987
MDL Number	MFCD00013525
SMILES	CC1=CC(=C(C(=C1Br)C)Br)C
Synonym	2,4-dibromomesitylene,benzene, 2,4-dibromo-1,3,5-trimethyl,mesitylene, 2,4-dibromo,p-brommesitylbromid,mesitylene,4-dibromo,acmc-1bag9,ksc494c7h,benzene,4-dibromo-1,3,5-trimethyl,#
IUPAC Name	2,4-dibromo-1,3,5-trimethylbenzene
InChI Key	CIHJFEWFZJQTFE-UHFFFAOYSA-N
Molecular Formula	C9H10Br2

293

2-Bromotoluene 98.0+%, TCI America™

CAS: 95-46-5 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000068 InChI Key: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br

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PubChem CID	7236
CAS	95-46-5
Molecular Weight (g/mol)	171.04
MDL Number	MFCD00000068
SMILES	CC1=CC=CC=C1Br
Synonym	2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide
IUPAC Name	1-bromo-2-methylbenzene
InChI Key	QSSXJPIWXQTSIX-UHFFFAOYSA-N
Molecular Formula	C7H7Br

294

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

CAS: 16588-24-2 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.45 MDL Number: MFCD05863216 InChI Key: DJRYWPGOQTUJMQ-UHFFFAOYSA-N Synonym: 5-Bromo-2-chloronitrobenzene PubChem CID: 817974 IUPAC Name: 4-bromo-1-chloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=C(Cl)C=CC(Br)=C1

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PubChem CID	817974
CAS	16588-24-2
Molecular Weight (g/mol)	236.45
MDL Number	MFCD05863216
SMILES	[O-][N+](=O)C1=C(Cl)C=CC(Br)=C1
Synonym	5-Bromo-2-chloronitrobenzene
IUPAC Name	4-bromo-1-chloro-2-nitrobenzene
InChI Key	DJRYWPGOQTUJMQ-UHFFFAOYSA-N
Molecular Formula	C6H3BrClNO2

295

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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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

296

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

297

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

298

2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine 98.0+%, TCI America™

CAS: 25713-60-4 Molecular Formula: C21H6Br9N3O3 Molecular Weight (g/mol): 1067.433 MDL Number: MFCD03092948 InChI Key: BDFBPPCACYFGFA-UHFFFAOYSA-N Synonym: Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate PubChem CID: 91820 IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine SMILES: C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br

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PubChem CID	91820
CAS	25713-60-4
Molecular Weight (g/mol)	1067.433
MDL Number	MFCD03092948
SMILES	C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br
Synonym	Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate
IUPAC Name	2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine
InChI Key	BDFBPPCACYFGFA-UHFFFAOYSA-N
Molecular Formula	C21H6Br9N3O3

299

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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Specifications

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

300

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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Specifications

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

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