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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331 – 345 of 1,697 results

331

Tetrakis(4-bromophenyl)methane 95.0+%, TCI America™

CAS: 105309-59-9 Molecular Formula: C25H16Br4 Molecular Weight (g/mol): 636.019 MDL Number: MFCD19688472 InChI Key: YBGIIZGNEOJSRF-UHFFFAOYSA-N PubChem CID: 11250692 IUPAC Name: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

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PubChem CID	11250692
CAS	105309-59-9
Molecular Weight (g/mol)	636.019
MDL Number	MFCD19688472
SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
IUPAC Name	1-bromo-4-[tris(4-bromophenyl)methyl]benzene
InChI Key	YBGIIZGNEOJSRF-UHFFFAOYSA-N
Molecular Formula	C25H16Br4

332

2-(2-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 269410-06-2 Molecular Formula: C12H16BBrO2 Molecular Weight (g/mol): 282.972 InChI Key: BQVWGVYJHSRHSD-UHFFFAOYSA-N Synonym: 1-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Bromophenylboronic Acid Pinacol Ester PubChem CID: 21923944 IUPAC Name: 2-(2-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2Br

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PubChem CID	21923944
CAS	269410-06-2
Molecular Weight (g/mol)	282.972
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2Br
Synonym	1-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Bromophenylboronic Acid Pinacol Ester
IUPAC Name	2-(2-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	BQVWGVYJHSRHSD-UHFFFAOYSA-N
Molecular Formula	C12H16BBrO2

333

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

CAS: 37895-73-1 Molecular Formula: C8H8Br2O2 Molecular Weight (g/mol): 295.958 MDL Number: MFCD00014894 InChI Key: ZYCLQXMMFJREPJ-UHFFFAOYSA-N Synonym: 4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene PubChem CID: 2758033 IUPAC Name: 1,2-dibromo-4,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1OC)Br)Br

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PubChem CID	2758033
CAS	37895-73-1
Molecular Weight (g/mol)	295.958
MDL Number	MFCD00014894
SMILES	COC1=CC(=C(C=C1OC)Br)Br
Synonym	4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene
IUPAC Name	1,2-dibromo-4,5-dimethoxybenzene
InChI Key	ZYCLQXMMFJREPJ-UHFFFAOYSA-N
Molecular Formula	C8H8Br2O2

334

3-Bromobenzonitrile 98.0+%, TCI America™

CAS: 6952-59-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001796 InChI Key: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC Name: 3-bromobenzonitrile SMILES: BrC1=CC=CC(=C1)C#N

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PubChem CID	23381
CAS	6952-59-6
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00001796
SMILES	BrC1=CC=CC(=C1)C#N
Synonym	m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile
IUPAC Name	3-bromobenzonitrile
InChI Key	STXAVEHFKAXGOX-UHFFFAOYSA-N
Molecular Formula	C7H4BrN

335

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

CAS: 57381-39-2 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00142875 InChI Key: MDHNVHCZDCSTMS-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorobenzenecarbonitrile,2-bromo-5-fluoro-benzonitrile,benzonitrile, 2-bromo-5-fluoro,2-cyano-4-fluorobromobenzene,pubchem3218,bromofluorobenzonitrile2,acmc-1awgr,brc6h3 f cn,ksc496i7h,2-bromo-5-fluorobenzonitrile PubChem CID: 93654 IUPAC Name: 2-bromo-5-fluorobenzonitrile SMILES: FC1=CC=C(Br)C(=C1)C#N

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PubChem CID	93654
CAS	57381-39-2
Molecular Weight (g/mol)	200.01
MDL Number	MFCD00142875
SMILES	FC1=CC=C(Br)C(=C1)C#N
Synonym	2-bromo-5-fluorobenzenecarbonitrile,2-bromo-5-fluoro-benzonitrile,benzonitrile, 2-bromo-5-fluoro,2-cyano-4-fluorobromobenzene,pubchem3218,bromofluorobenzonitrile2,acmc-1awgr,brc6h3 f cn,ksc496i7h,2-bromo-5-fluorobenzonitrile
IUPAC Name	2-bromo-5-fluorobenzonitrile
InChI Key	MDHNVHCZDCSTMS-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

336

4-Bromobenzamidine Hydrochloride 98.0+%, TCI America™

CAS: 55368-42-8 Molecular Formula: C7H8BrClN2 Molecular Weight (g/mol): 235.509 MDL Number: MFCD00464967 InChI Key: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl

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PubChem CID	12207714
CAS	55368-42-8
Molecular Weight (g/mol)	235.509
MDL Number	MFCD00464967
SMILES	C1=CC(=CC=C1C(=N)N)Br.Cl
Synonym	4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride
IUPAC Name	4-bromobenzenecarboximidamide;hydrochloride
InChI Key	IMTHEBSPHHMJOJ-UHFFFAOYSA-N
Molecular Formula	C7H8BrClN2

337

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

CAS: 823-54-1 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD00173905 InChI Key: FVZODFVCIDBDGS-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-4-chloro,3-bromo-4-chloro-phenylamine,pubchem5307,acmc-209pod,3-bromo-4-chlorobenzenamine,ksc493g6f,3-bromanyl-4-chloranyl-aniline PubChem CID: 12843722 IUPAC Name: 3-bromo-4-chloroaniline SMILES: NC1=CC(Br)=C(Cl)C=C1

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PubChem CID	12843722
CAS	823-54-1
Molecular Weight (g/mol)	206.47
MDL Number	MFCD00173905
SMILES	NC1=CC(Br)=C(Cl)C=C1
Synonym	benzenamine, 3-bromo-4-chloro,3-bromo-4-chloro-phenylamine,pubchem5307,acmc-209pod,3-bromo-4-chlorobenzenamine,ksc493g6f,3-bromanyl-4-chloranyl-aniline
IUPAC Name	3-bromo-4-chloroaniline
InChI Key	FVZODFVCIDBDGS-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

338

2,3,4,5,6-Pentabromotoluene 98.0+%, TCI America™

CAS: 87-83-2 Molecular Formula: C7H3Br5 Molecular Weight (g/mol): 486.621 MDL Number: MFCD00000060 InChI Key: OZHJEQVYCBTHJT-UHFFFAOYSA-N PubChem CID: 6906 IUPAC Name: 1,2,3,4,5-pentabromo-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

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PubChem CID	6906
CAS	87-83-2
Molecular Weight (g/mol)	486.621
MDL Number	MFCD00000060
SMILES	CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
IUPAC Name	1,2,3,4,5-pentabromo-6-methylbenzene
InChI Key	OZHJEQVYCBTHJT-UHFFFAOYSA-N
Molecular Formula	C7H3Br5

339

1-Bromo-3-nitrobenzene 98.0+%, TCI America™

CAS: 585-79-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00024298 InChI Key: FWIROFMBWVMWLB-UHFFFAOYSA-N Synonym: 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 PubChem CID: 11457 IUPAC Name: 1-bromo-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Br)=C1

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PubChem CID	11457
CAS	585-79-5
Molecular Weight (g/mol)	202.01
MDL Number	MFCD00024298
SMILES	[O-][N+](=O)C1=CC=CC(Br)=C1
Synonym	3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3
IUPAC Name	1-bromo-3-nitrobenzene
InChI Key	FWIROFMBWVMWLB-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

340

3-Bromo-4-fluoroaniline 97.0+%, TCI America™

CAS: 656-64-4 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD03788559 InChI Key: KOWPUNQBGWIERF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline PubChem CID: 2779286 IUPAC Name: 3-bromo-4-fluoroaniline SMILES: C1=CC(=C(C=C1N)Br)F

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PubChem CID	2779286
CAS	656-64-4
Molecular Weight (g/mol)	190.015
MDL Number	MFCD03788559
SMILES	C1=CC(=C(C=C1N)Br)F
Synonym	3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline
IUPAC Name	3-bromo-4-fluoroaniline
InChI Key	KOWPUNQBGWIERF-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

341

2-(3-Bromophenyl)ethyl Alcohol 98.0+%, TCI America™

CAS: 28229-69-8 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00191857 InChI Key: PTTFLKHCSZSFOL-UHFFFAOYSA-N Synonym: 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol PubChem CID: 2734090 IUPAC Name: 2-(3-bromophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(Br)=C1

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PubChem CID	2734090
CAS	28229-69-8
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00191857
SMILES	OCCC1=CC=CC(Br)=C1
Synonym	3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol
IUPAC Name	2-(3-bromophenyl)ethan-1-ol
InChI Key	PTTFLKHCSZSFOL-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

342

4-Bromo-2,6-difluoroaniline 98.0+%, TCI America™

CAS: 67567-26-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.006 MDL Number: MFCD00013389 InChI Key: BFQSQUAVMNHOEF-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-bromoaniline,4-bromo-2,6-difluorobenzenamine,benzenamine, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-phenylamine,4-bromo-2,6-difluoro-aniline,4-bromo-2,6-difluorophenylamine,buttpark 22\07-66,4-bromo-2,6-difluorophenyl amine,pubchem2929,acmc-1begp PubChem CID: 610191 IUPAC Name: 4-bromo-2,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)F)Br

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PubChem CID	610191
CAS	67567-26-4
Molecular Weight (g/mol)	208.006
MDL Number	MFCD00013389
SMILES	C1=C(C=C(C(=C1F)N)F)Br
Synonym	2,6-difluoro-4-bromoaniline,4-bromo-2,6-difluorobenzenamine,benzenamine, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-phenylamine,4-bromo-2,6-difluoro-aniline,4-bromo-2,6-difluorophenylamine,buttpark 22\07-66,4-bromo-2,6-difluorophenyl amine,pubchem2929,acmc-1begp
IUPAC Name	4-bromo-2,6-difluoroaniline
InChI Key	BFQSQUAVMNHOEF-UHFFFAOYSA-N
Molecular Formula	C6H4BrF2N

343

5-Bromo-2-fluoroaniline 95.0+%, TCI America™

CAS: 2924-09-6 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD03094181 InChI Key: ADWKOCXRCRSMLQ-UHFFFAOYSA-N Synonym: 5-bromo-2-fluorobenzenamine,2-fluoro-5-bromoaniline,5-bromo-2-fluoro aniline,5-bromo-2-fluorophenylamine,benzenamine, 5-bromo-2-fluoro,5-bromo-2-fluoro-phenylamine,1-amino-5-bromo-2-fluorobenzene,5-bromo-2fluoroaniline,pubchem13482,acmc-1cjje PubChem CID: 2769407 IUPAC Name: 5-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)N)F

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PubChem CID	2769407
CAS	2924-09-6
Molecular Weight (g/mol)	190.02
MDL Number	MFCD03094181
SMILES	C1=CC(=C(C=C1Br)N)F
Synonym	5-bromo-2-fluorobenzenamine,2-fluoro-5-bromoaniline,5-bromo-2-fluoro aniline,5-bromo-2-fluorophenylamine,benzenamine, 5-bromo-2-fluoro,5-bromo-2-fluoro-phenylamine,1-amino-5-bromo-2-fluorobenzene,5-bromo-2fluoroaniline,pubchem13482,acmc-1cjje
IUPAC Name	5-bromo-2-fluoroaniline
InChI Key	ADWKOCXRCRSMLQ-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

344

1-Bromo-4-dodecylbenzene 90.0+%, TCI America™

CAS: 126930-72-1 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 MDL Number: MFCD00191386 InChI Key: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC Name: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br

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PubChem CID	15120506
CAS	126930-72-1
Molecular Weight (g/mol)	325.334
MDL Number	MFCD00191386
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)Br
Synonym	4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene
IUPAC Name	1-bromo-4-dodecylbenzene
InChI Key	RFFMRBISTZHCNY-UHFFFAOYSA-N
Molecular Formula	C18H29Br

345

3-Bromo-5-chlorobenzonitrile 98.0+%, TCI America™

CAS: 304854-55-5 Molecular Formula: C7H3BrClN Molecular Weight (g/mol): 216.462 MDL Number: MFCD06200840 InChI Key: DRKWKPSNVQVDKZ-UHFFFAOYSA-N PubChem CID: 15965893 IUPAC Name: 3-bromo-5-chlorobenzonitrile SMILES: C1=C(C=C(C=C1Cl)Br)C#N

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Specifications

PubChem CID	15965893
CAS	304854-55-5
Molecular Weight (g/mol)	216.462
MDL Number	MFCD06200840
SMILES	C1=C(C=C(C=C1Cl)Br)C#N
IUPAC Name	3-bromo-5-chlorobenzonitrile
InChI Key	DRKWKPSNVQVDKZ-UHFFFAOYSA-N
Molecular Formula	C7H3BrClN

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