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 1,694 results

286

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

287

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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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

288

2,4-Dibromotoluene 98.0+%, TCI America™

CAS: 31543-75-6 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00052985 InChI Key: GHWYNNFPUGEYEM-UHFFFAOYSA-N Synonym: 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa PubChem CID: 94421 IUPAC Name: 2,4-dibromo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Br

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PubChem CID	94421
CAS	31543-75-6
Molecular Weight (g/mol)	249.933
MDL Number	MFCD00052985
SMILES	CC1=C(C=C(C=C1)Br)Br
Synonym	2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa
IUPAC Name	2,4-dibromo-1-methylbenzene
InChI Key	GHWYNNFPUGEYEM-UHFFFAOYSA-N
Molecular Formula	C7H6Br2

289

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

290

1-Bromo-3-(trimethylsilyl)benzene 96.0+%, TCI America™

CAS: 17878-47-6 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.192 MDL Number: MFCD00093882 InChI Key: JXQZFRPARQBDKV-UHFFFAOYSA-N Synonym: (3-Bromophenyl)trimethylsilane PubChem CID: 4167050 IUPAC Name: (3-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=CC=C1)Br

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PubChem CID	4167050
CAS	17878-47-6
Molecular Weight (g/mol)	229.192
MDL Number	MFCD00093882
SMILES	C[Si](C)(C)C1=CC(=CC=C1)Br
Synonym	(3-Bromophenyl)trimethylsilane
IUPAC Name	(3-bromophenyl)-trimethylsilane
InChI Key	JXQZFRPARQBDKV-UHFFFAOYSA-N
Molecular Formula	C9H13BrSi

291

Bis(4-bromophenylboronic Acid) scyllo-Inositol Complex Dipotassium Tetrahydrate 98.0+%, TCI America™

CAS: 1537876-29-1 Molecular Formula: C18H14B2Br2K2O6 Molecular Weight (g/mol): 585.929 InChI Key: KFMXNLSRMBTKTI-UHFFFAOYSA-N PubChem CID: 91972154 SMILES: [B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC=C(C=C6)Br)O2)C7=CC=C(C=C7)Br.[K+].[K+]

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PubChem CID	91972154
CAS	1537876-29-1
Molecular Weight (g/mol)	585.929
SMILES	[B-]12(OC3C4C(O1)C5C(C3O[B-](O4)(O5)C6=CC=C(C=C6)Br)O2)C7=CC=C(C=C7)Br.[K+].[K+]
InChI Key	KFMXNLSRMBTKTI-UHFFFAOYSA-N
Molecular Formula	C18H14B2Br2K2O6

292

1,3-Dibromobenzene 97.0+%, TCI America™

CAS: 108-36-1 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000078 InChI Key: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonym: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 IUPAC Name: 1,3-dibromobenzene SMILES: BrC1=CC(Br)=CC=C1

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PubChem CID	7927
CAS	108-36-1
Molecular Weight (g/mol)	235.91
ChEBI	CHEBI:37151
MDL Number	MFCD00000078
SMILES	BrC1=CC(Br)=CC=C1
Synonym	m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene
IUPAC Name	1,3-dibromobenzene
InChI Key	JSRLURSZEMLAFO-UHFFFAOYSA-N
Molecular Formula	C6H4Br2

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

2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilole 95.0+%, TCI America™

CAS: 866769-99-5 Molecular Formula: C30H24Br2Si Molecular Weight (g/mol): 572.42 MDL Number: MFCD28384134 InChI Key: ZIHPPFVYCIHQLQ-UHFFFAOYSA-N Synonym: 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 91972159 IUPAC Name: 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole SMILES: C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1

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PubChem CID	91972159
CAS	866769-99-5
Molecular Weight (g/mol)	572.42
MDL Number	MFCD28384134
SMILES	C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1
Synonym	2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene
IUPAC Name	2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole
InChI Key	ZIHPPFVYCIHQLQ-UHFFFAOYSA-N
Molecular Formula	C30H24Br2Si

296

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

297

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

298

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

299

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

300

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

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