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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301 – 315 of 1,694 results

301

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

302

2-Amino-5-bromobenzonitrile 98.0+%, TCI America™

CAS: 39263-32-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00158946 InChI Key: OATYCBHROMXWJO-UHFFFAOYSA-N Synonym: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline PubChem CID: 429740 IUPAC Name: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N

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PubChem CID	429740
CAS	39263-32-6
Molecular Weight (g/mol)	197.04
MDL Number	MFCD00158946
SMILES	NC1=CC=C(Br)C=C1C#N
Synonym	4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline
IUPAC Name	2-amino-5-bromobenzonitrile
InChI Key	OATYCBHROMXWJO-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

303

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

CAS: 23449-08-3 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.27 MDL Number: MFCD00194632 InChI Key: AYHGAQGOMUQMTR-UHFFFAOYSA-N PubChem CID: 1728672 IUPAC Name: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	1728672
CAS	23449-08-3
Molecular Weight (g/mol)	388.27
MDL Number	MFCD00194632
SMILES	BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine
InChI Key	AYHGAQGOMUQMTR-UHFFFAOYSA-N
Molecular Formula	C21H14BrN3

304

2-(2-Bromophenyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 34824-58-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00155124 InChI Key: IWSGKSUCFVOWQU-UHFFFAOYSA-N Synonym: 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal PubChem CID: 553534 IUPAC Name: 2-(2-bromophenyl)-1,3-dioxolane SMILES: BrC1=CC=CC=C1C1OCCO1

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PubChem CID	553534
CAS	34824-58-3
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00155124
SMILES	BrC1=CC=CC=C1C1OCCO1
Synonym	2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal
IUPAC Name	2-(2-bromophenyl)-1,3-dioxolane
InChI Key	IWSGKSUCFVOWQU-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

305

alpha,alpha,alpha',alpha',4,5-Hexabromo-o-xylene 98.0+%, TCI America™

CAS: 13209-20-6 Molecular Formula: C8H4Br6 Molecular Weight (g/mol): 579.544 MDL Number: MFCD00191445 InChI Key: QPLVNMIEWOGDBY-UHFFFAOYSA-N PubChem CID: 12186451 IUPAC Name: 1,2-dibromo-4,5-bis(dibromomethyl)benzene SMILES: C1=C(C(=CC(=C1Br)Br)C(Br)Br)C(Br)Br

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PubChem CID	12186451
CAS	13209-20-6
Molecular Weight (g/mol)	579.544
MDL Number	MFCD00191445
SMILES	C1=C(C(=CC(=C1Br)Br)C(Br)Br)C(Br)Br
IUPAC Name	1,2-dibromo-4,5-bis(dibromomethyl)benzene
InChI Key	QPLVNMIEWOGDBY-UHFFFAOYSA-N
Molecular Formula	C8H4Br6

306

1-Bromo-4-cyclohexylbenzene 97.0+%, TCI America™

CAS: 25109-28-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.156 InChI Key: LVIJLEREXMVRAN-UHFFFAOYSA-N Synonym: p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa PubChem CID: 90718 IUPAC Name: 1-bromo-4-cyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)Br

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PubChem CID	90718
CAS	25109-28-8
Molecular Weight (g/mol)	239.156
SMILES	C1CCC(CC1)C2=CC=C(C=C2)Br
Synonym	p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa
IUPAC Name	1-bromo-4-cyclohexylbenzene
InChI Key	LVIJLEREXMVRAN-UHFFFAOYSA-N
Molecular Formula	C12H15Br

307

2,3-Bis(4-bromophenyl)-2-butenedinitrile 98.0+%, TCI America™

CAS: 315203-26-0 Molecular Formula: C16H8Br2N2 Molecular Weight (g/mol): 388.06 MDL Number: MFCD15072146 InChI Key: RWHQRUSYDYNSTI-UHFFFAOYSA-N PubChem CID: 69745618 IUPAC Name: bis(4-bromophenyl)but-2-enedinitrile SMILES: BrC1=CC=C(C=C1)C(C#N)=C(C#N)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	69745618
CAS	315203-26-0
Molecular Weight (g/mol)	388.06
MDL Number	MFCD15072146
SMILES	BrC1=CC=C(C=C1)C(C#N)=C(C#N)C1=CC=C(Br)C=C1
IUPAC Name	bis(4-bromophenyl)but-2-enedinitrile
InChI Key	RWHQRUSYDYNSTI-UHFFFAOYSA-N
Molecular Formula	C16H8Br2N2

308

2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™

CAS: 927384-44-9 Molecular Formula: C16H12BBrN2 Molecular Weight (g/mol): 323.00 MDL Number: MFCD16038141 InChI Key: NKGYQJVDGSWXFR-UHFFFAOYSA-N Synonym: 4-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 53384413 IUPAC Name: 3-(4-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene SMILES: BrC1=CC=C(C=C1)B1NC2=CC=CC3=CC=CC(N1)=C23

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PubChem CID	53384413
CAS	927384-44-9
Molecular Weight (g/mol)	323.00
MDL Number	MFCD16038141
SMILES	BrC1=CC=C(C=C1)B1NC2=CC=CC3=CC=CC(N1)=C23
Synonym	4-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
IUPAC Name	3-(4-bromophenyl)-2,4-diaza-3-boratricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene
InChI Key	NKGYQJVDGSWXFR-UHFFFAOYSA-N
Molecular Formula	C16H12BBrN2

309

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

CAS: 77989-15-2 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.268 MDL Number: MFCD29047055 InChI Key: MSTJGWCHJCZPEQ-UHFFFAOYSA-N PubChem CID: 12689834 IUPAC Name: 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Br)C4=CC=CC=C4

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Specifications

PubChem CID	12689834
CAS	77989-15-2
Molecular Weight (g/mol)	388.268
MDL Number	MFCD29047055
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Br)C4=CC=CC=C4
IUPAC Name	2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine
InChI Key	MSTJGWCHJCZPEQ-UHFFFAOYSA-N
Molecular Formula	C21H14BrN3

310

1-Bromo-3,5-dimethoxybenzene 98.0+%, TCI America™

CAS: 20469-65-2 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD06200685 InChI Key: KRWRFIMBWRVMKE-UHFFFAOYSA-N Synonym: 3,5-dimethoxybromobenzene,benzene, 1-bromo-3,5-dimethoxy,1,3-dimethoxy-5-bromobenzene,1-bromo-3,5-dimethoxy-benzene,1-bromo-3,5-dimethox,3,5-dimethoxy-bromobenzene,bromo-3,5-dimethoxybenzene,3,5-dimethoxy bromobenzene,acmc-1cs59,ksc495e7l PubChem CID: 639187 IUPAC Name: 1-bromo-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(Br)=C1

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PubChem CID	639187
CAS	20469-65-2
Molecular Weight (g/mol)	217.06
MDL Number	MFCD06200685
SMILES	COC1=CC(OC)=CC(Br)=C1
Synonym	3,5-dimethoxybromobenzene,benzene, 1-bromo-3,5-dimethoxy,1,3-dimethoxy-5-bromobenzene,1-bromo-3,5-dimethoxy-benzene,1-bromo-3,5-dimethox,3,5-dimethoxy-bromobenzene,bromo-3,5-dimethoxybenzene,3,5-dimethoxy bromobenzene,acmc-1cs59,ksc495e7l
IUPAC Name	1-bromo-3,5-dimethoxybenzene
InChI Key	KRWRFIMBWRVMKE-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

311

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

CAS: 19654-19-4 Molecular Formula: C13H8BrNS Molecular Weight (g/mol): 290.18 MDL Number: MFCD00579199 InChI Key: FQIRBKKYMJKENC-UHFFFAOYSA-N Synonym: 1-(2-Benzothiazolyl)-4-bromobenzene PubChem CID: 2320602 IUPAC Name: 2-(4-bromophenyl)-1,3-benzothiazole SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2S1

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Specifications

PubChem CID	2320602
CAS	19654-19-4
Molecular Weight (g/mol)	290.18
MDL Number	MFCD00579199
SMILES	BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2S1
Synonym	1-(2-Benzothiazolyl)-4-bromobenzene
IUPAC Name	2-(4-bromophenyl)-1,3-benzothiazole
InChI Key	FQIRBKKYMJKENC-UHFFFAOYSA-N
Molecular Formula	C13H8BrNS

312

5-(4-Bromophenyl)-2-furaldehyde 94.0+%, TCI America™

CAS: 20005-42-9 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00239387 InChI Key: QRTAOOSYSVHQGT-UHFFFAOYSA-N Synonym: 5-4-bromophenyl furan-2-carbaldehyde,5-4-bromophenyl furfural,5-4-bromophenyl-2-furaldehyde,5-4-bromophenyl-2-furancarboxaldehyde,5-4-bromophenyl-2-furancarbaldehyde,2-furancarboxaldehyde, 5-4-bromophenyl,5-4-bromo-phenyl-furan-2-carbaldehyde,5-p-bromophenyl furancarboxaldehyde,5-p-bromophenyl furfural,5-4-bromo-phenyl-furfural PubChem CID: 619577 IUPAC Name: 5-(4-bromophenyl)furan-2-carbaldehyde SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)Br

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PubChem CID	619577
CAS	20005-42-9
Molecular Weight (g/mol)	251.079
MDL Number	MFCD00239387
SMILES	C1=CC(=CC=C1C2=CC=C(O2)C=O)Br
Synonym	5-4-bromophenyl furan-2-carbaldehyde,5-4-bromophenyl furfural,5-4-bromophenyl-2-furaldehyde,5-4-bromophenyl-2-furancarboxaldehyde,5-4-bromophenyl-2-furancarbaldehyde,2-furancarboxaldehyde, 5-4-bromophenyl,5-4-bromo-phenyl-furan-2-carbaldehyde,5-p-bromophenyl furancarboxaldehyde,5-p-bromophenyl furfural,5-4-bromo-phenyl-furfural
IUPAC Name	5-(4-bromophenyl)furan-2-carbaldehyde
InChI Key	QRTAOOSYSVHQGT-UHFFFAOYSA-N
Molecular Formula	C11H7BrO2

313

Bis(3-bromophenyl)acetylene 97.0+%, TCI America™

CAS: 153404-60-5 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD11111154 InChI Key: WSXUXTVJTIPBAF-UHFFFAOYSA-N PubChem CID: 12022272 IUPAC Name: 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=CC(=C1)C#CC1=CC(Br)=CC=C1

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PubChem CID	12022272
CAS	153404-60-5
Molecular Weight (g/mol)	336.03
MDL Number	MFCD11111154
SMILES	BrC1=CC=CC(=C1)C#CC1=CC(Br)=CC=C1
IUPAC Name	1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene
InChI Key	WSXUXTVJTIPBAF-UHFFFAOYSA-N
Molecular Formula	C14H8Br2

314

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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Specifications

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

315

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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Specifications

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

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