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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316 – 330 of 1,611 results

316

Methyl 3-(4-Bromophenyl)propionate 98.0+%, TCI America™

CAS: 75567-84-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953150 InChI Key: FKPYNBFWCSTPOT-UHFFFAOYSA-N PubChem CID: 11447883 IUPAC Name: methyl 3-(4-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)Br

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PubChem CID	11447883
CAS	75567-84-9
Molecular Weight (g/mol)	243.1
MDL Number	MFCD09953150
SMILES	COC(=O)CCC1=CC=C(C=C1)Br
IUPAC Name	methyl 3-(4-bromophenyl)propanoate
InChI Key	FKPYNBFWCSTPOT-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

317

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

318

4-Bromo-DL-mandelic Acid 98.0+%, TCI America™

CAS: 6940-50-7 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00004232 InChI Key: BHZBRPQOYFDTAB-UHFFFAOYNA-N Synonym: 4-bromomandelic acid,2-4-bromophenyl-2-hydroxyacetic acid,p-bromomandelic acid,p-bromo mandelic acid,4-bromo-dl-mandelic acid,benzeneacetic acid, 4-bromo-.alpha.-hydroxy,4-bromophenyl hydroxy acetic acid,4-bromo-alpha-hydroxyphenylacetic acid,4-bromo-hydroxybenzeneaceticacid,mandelic acid, p-bromo PubChem CID: 97930 IUPAC Name: 2-(4-bromophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=C(Br)C=C1

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PubChem CID	97930
CAS	6940-50-7
Molecular Weight (g/mol)	231.05
MDL Number	MFCD00004232
SMILES	OC(C(O)=O)C1=CC=C(Br)C=C1
Synonym	4-bromomandelic acid,2-4-bromophenyl-2-hydroxyacetic acid,p-bromomandelic acid,p-bromo mandelic acid,4-bromo-dl-mandelic acid,benzeneacetic acid, 4-bromo-.alpha.-hydroxy,4-bromophenyl hydroxy acetic acid,4-bromo-alpha-hydroxyphenylacetic acid,4-bromo-hydroxybenzeneaceticacid,mandelic acid, p-bromo
IUPAC Name	2-(4-bromophenyl)-2-hydroxyacetic acid
InChI Key	BHZBRPQOYFDTAB-UHFFFAOYNA-N
Molecular Formula	C8H7BrO3

319

1-Bromo-3,5-dihexylbenzene 96.0+%, TCI America™

CAS: 1238156-36-9 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 InChI Key: FVTKYSBFHHVYJG-UHFFFAOYSA-N PubChem CID: 67002258 IUPAC Name: 1-bromo-3,5-dihexylbenzene SMILES: CCCCCCC1=CC(=CC(=C1)Br)CCCCCC

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PubChem CID	67002258
CAS	1238156-36-9
Molecular Weight (g/mol)	325.334
SMILES	CCCCCCC1=CC(=CC(=C1)Br)CCCCCC
IUPAC Name	1-bromo-3,5-dihexylbenzene
InChI Key	FVTKYSBFHHVYJG-UHFFFAOYSA-N
Molecular Formula	C18H29Br

320

Methyl 3-Bromophenylacetate 98.0+%, TCI America™

CAS: 150529-73-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD06858764 InChI Key: ULSSGHADTSRELG-UHFFFAOYSA-N Synonym: 3-Bromophenylacetic Acid Methyl Ester PubChem CID: 11746402 IUPAC Name: methyl 2-(3-bromophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)Br

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PubChem CID	11746402
CAS	150529-73-0
Molecular Weight (g/mol)	229.073
MDL Number	MFCD06858764
SMILES	COC(=O)CC1=CC(=CC=C1)Br
Synonym	3-Bromophenylacetic Acid Methyl Ester
IUPAC Name	methyl 2-(3-bromophenyl)acetate
InChI Key	ULSSGHADTSRELG-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

321

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

CAS: 30363-03-2 Molecular Formula: C21H12Br3N3 Molecular Weight (g/mol): 546.06 MDL Number: MFCD04116312 InChI Key: WZYVDGDZBNQVCF-UHFFFAOYSA-N PubChem CID: 35224 IUPAC Name: tris(4-bromophenyl)-1,3,5-triazine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1

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PubChem CID	35224
CAS	30363-03-2
Molecular Weight (g/mol)	546.06
MDL Number	MFCD04116312
SMILES	BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1
IUPAC Name	tris(4-bromophenyl)-1,3,5-triazine
InChI Key	WZYVDGDZBNQVCF-UHFFFAOYSA-N
Molecular Formula	C21H12Br3N3

322

4-Bromo-1,2-phenylenediamine 96.0+%, TCI America™

CAS: 1575-37-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD02660622 InChI Key: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC Name: 4-bromobenzene-1,2-diamine SMILES: NC1=CC=C(Br)C=C1N

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PubChem CID	323593
CAS	1575-37-7
Molecular Weight (g/mol)	187.04
MDL Number	MFCD02660622
SMILES	NC1=CC=C(Br)C=C1N
Synonym	4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine
IUPAC Name	4-bromobenzene-1,2-diamine
InChI Key	WIHHVKUARKTSBU-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2

323

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

CAS: 16588-26-4 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.45 MDL Number: MFCD00100437 InChI Key: CGTVUAQWGSZCFH-UHFFFAOYSA-N PubChem CID: 2735549 IUPAC Name: 2-bromo-1-chloro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=C(Cl)C=C1

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PubChem CID	2735549
CAS	16588-26-4
Molecular Weight (g/mol)	236.45
MDL Number	MFCD00100437
SMILES	[O-][N+](=O)C1=CC(Br)=C(Cl)C=C1
IUPAC Name	2-bromo-1-chloro-4-nitrobenzene
InChI Key	CGTVUAQWGSZCFH-UHFFFAOYSA-N
Molecular Formula	C6H3BrClNO2

324

3,5-Dibromoaniline 98.0+%, TCI America™

CAS: 626-40-4 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00047841 InChI Key: RVNUUWJGSOHMRR-UHFFFAOYSA-N Synonym: 3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l PubChem CID: 221512 IUPAC Name: 3,5-dibromoaniline SMILES: C1=C(C=C(C=C1Br)Br)N

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PubChem CID	221512
CAS	626-40-4
Molecular Weight (g/mol)	250.921
MDL Number	MFCD00047841
SMILES	C1=C(C=C(C=C1Br)Br)N
Synonym	3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l
IUPAC Name	3,5-dibromoaniline
InChI Key	RVNUUWJGSOHMRR-UHFFFAOYSA-N
Molecular Formula	C6H5Br2N

325

2-Bromo-4-fluorobenzonitrile 98.0+%, TCI America™

CAS: 36282-26-5 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00672924 InChI Key: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonym: 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile PubChem CID: 118939 IUPAC Name: 2-bromo-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Br)=C1

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PubChem CID	118939
CAS	36282-26-5
Molecular Weight (g/mol)	200.01
MDL Number	MFCD00672924
SMILES	FC1=CC=C(C#N)C(Br)=C1
Synonym	4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile
IUPAC Name	2-bromo-4-fluorobenzonitrile
InChI Key	MNNDREXLRLDWEY-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

326

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

CAS: 16932-45-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD07780177 InChI Key: VHVYSMMZHORFKU-UHFFFAOYSA-N PubChem CID: 612296 IUPAC Name: 2-bromo-1,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)Br

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PubChem CID	612296
CAS	16932-45-9
Molecular Weight (g/mol)	217.062
MDL Number	MFCD07780177
SMILES	COC1=C(C(=CC=C1)OC)Br
IUPAC Name	2-bromo-1,3-dimethoxybenzene
InChI Key	VHVYSMMZHORFKU-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

327

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

328

3,4-Dibromotoluene 98.0+%, TCI America™

CAS: 60956-23-2 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00079744 InChI Key: LDCPXNOCWDGYIU-UHFFFAOYSA-N Synonym: 3,4-dibromotoluene,benzene, 1,2-dibromo-4-methyl,3,4 dibromo toluene,benzene,1,2-dibromo-4-methyl,3,4-dibromtoluol,3,4 dibromotoluene,pubchem3930,acmc-1b64t,ksc493e6j PubChem CID: 34679 IUPAC Name: 1,2-dibromo-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)Br

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PubChem CID	34679
CAS	60956-23-2
Molecular Weight (g/mol)	249.933
MDL Number	MFCD00079744
SMILES	CC1=CC(=C(C=C1)Br)Br
Synonym	3,4-dibromotoluene,benzene, 1,2-dibromo-4-methyl,3,4 dibromo toluene,benzene,1,2-dibromo-4-methyl,3,4-dibromtoluol,3,4 dibromotoluene,pubchem3930,acmc-1b64t,ksc493e6j
IUPAC Name	1,2-dibromo-4-methylbenzene
InChI Key	LDCPXNOCWDGYIU-UHFFFAOYSA-N
Molecular Formula	C7H6Br2

329

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

330

Bis(2-bromophenyl)acetylene 96.0+%, TCI America™

CAS: 38399-13-2 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD00238712 InChI Key: RVGSIXSCGKMAOK-UHFFFAOYSA-N PubChem CID: 346617 IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=CC=C1C#CC1=CC=CC=C1Br

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PubChem CID	346617
CAS	38399-13-2
Molecular Weight (g/mol)	336.03
MDL Number	MFCD00238712
SMILES	BrC1=CC=CC=C1C#CC1=CC=CC=C1Br
IUPAC Name	1-bromo-2-[2-(2-bromophenyl)ethynyl]benzene
InChI Key	RVGSIXSCGKMAOK-UHFFFAOYSA-N
Molecular Formula	C14H8Br2

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