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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361 – 375 of 1,694 results

361

(S)-(-)-1-(4-Bromophenyl)ethylamine 98.0+%, TCI America™

CAS: 27298-97-1 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00066026 InChI Key: SOZMSEPDYJGBEK-LURJTMIESA-O Synonym: s---1-4-bromophenyl ethylamine,s-1-4-bromophenyl ethanamine,s---4-bromo-alpha-phenylethylamine,s-1-4-bromophenyl ethylamine,1s-1-4-bromophenyl ethanamine,s-1-4-bromophenyl-ethylamine,1s-1-4-bromophenyl ethan-1-amine,s---1-4-bromo-phenyl-ethylamine,benzenemethanamine,4-bromo-a-methyl-, as,s-1-4-bromophenyl ethanamine-hcl PubChem CID: 852999 IUPAC Name: (1S)-1-(4-bromophenyl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=CC=C(Br)C=C1

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PubChem CID	852999
CAS	27298-97-1
Molecular Weight (g/mol)	201.09
MDL Number	MFCD00066026
SMILES	C[C@H]([NH3+])C1=CC=C(Br)C=C1
Synonym	s---1-4-bromophenyl ethylamine,s-1-4-bromophenyl ethanamine,s---4-bromo-alpha-phenylethylamine,s-1-4-bromophenyl ethylamine,1s-1-4-bromophenyl ethanamine,s-1-4-bromophenyl-ethylamine,1s-1-4-bromophenyl ethan-1-amine,s---1-4-bromo-phenyl-ethylamine,benzenemethanamine,4-bromo-a-methyl-, as,s-1-4-bromophenyl ethanamine-hcl
IUPAC Name	(1S)-1-(4-bromophenyl)ethan-1-aminium
InChI Key	SOZMSEPDYJGBEK-LURJTMIESA-O
Molecular Formula	C8H11BrN

362

4-Bromobenzenediazonium Tetrafluoroborate 97.0+%, TCI America™

CAS: 673-40-5 Molecular Formula: C6H4BBrF4N2 Molecular Weight (g/mol): 270.82 MDL Number: MFCD00011894 InChI Key: FXTCQUCYDJZGGU-UHFFFAOYSA-N Synonym: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 IUPAC Name: 4-bromobenzene-1-diazonium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N

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PubChem CID	2734810
CAS	673-40-5
Molecular Weight (g/mol)	270.82
MDL Number	MFCD00011894
SMILES	F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
Synonym	4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride
IUPAC Name	4-bromobenzene-1-diazonium; tetrafluoroboranuide
InChI Key	FXTCQUCYDJZGGU-UHFFFAOYSA-N
Molecular Formula	C6H4BBrF4N2

363

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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Specifications

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

364

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

365

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

366

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

367

4-Bromo-3,5-difluoroaniline 98.0+%, TCI America™

CAS: 203302-95-8 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD00236593 InChI Key: DKKUSFDAHRASGO-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-3,5-difluoro,3,5-difluoro-4-bromoaniline,4-bromo-3,5-difluoro-phenylamine,4-bromo-3,5-difluorobenzenamine,buttpark 35\03-50,4-bromo-3,5-difluorophenylamine,4-bromo-3,5-difluoro-benzenamine,pubchem2219,acmc-1chyw,ksc494o8p PubChem CID: 2736260 IUPAC Name: 4-bromo-3,5-difluoroaniline SMILES: NC1=CC(F)=C(Br)C(F)=C1

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PubChem CID	2736260
CAS	203302-95-8
Molecular Weight (g/mol)	208.01
MDL Number	MFCD00236593
SMILES	NC1=CC(F)=C(Br)C(F)=C1
Synonym	benzenamine, 4-bromo-3,5-difluoro,3,5-difluoro-4-bromoaniline,4-bromo-3,5-difluoro-phenylamine,4-bromo-3,5-difluorobenzenamine,buttpark 35\03-50,4-bromo-3,5-difluorophenylamine,4-bromo-3,5-difluoro-benzenamine,pubchem2219,acmc-1chyw,ksc494o8p
IUPAC Name	4-bromo-3,5-difluoroaniline
InChI Key	DKKUSFDAHRASGO-UHFFFAOYSA-N
Molecular Formula	C6H4BrF2N

368

Ethylene Glycol Mono(4-bromophenyl) Ether 98.0+%, TCI America™

CAS: 34743-88-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00002860 InChI Key: QYIOGYCRGNHDNK-UHFFFAOYSA-N Synonym: 2-(4-Bromophenoxy)ethanol PubChem CID: 99168 IUPAC Name: 2-(4-bromophenoxy)ethan-1-ol SMILES: OCCOC1=CC=C(Br)C=C1

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PubChem CID	99168
CAS	34743-88-9
Molecular Weight (g/mol)	217.06
MDL Number	MFCD00002860
SMILES	OCCOC1=CC=C(Br)C=C1
Synonym	2-(4-Bromophenoxy)ethanol
IUPAC Name	2-(4-bromophenoxy)ethan-1-ol
InChI Key	QYIOGYCRGNHDNK-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

369

1-Bromo-2-(trifluoromethoxy)benzene 98.0+%, TCI America™

CAS: 64115-88-4 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040942 InChI Key: ITYCJCVRPBLODP-UHFFFAOYSA-N Synonym: 1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy PubChem CID: 2777266 IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Br

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PubChem CID	2777266
CAS	64115-88-4
Molecular Weight (g/mol)	241.01
MDL Number	MFCD00040942
SMILES	FC(F)(F)OC1=CC=CC=C1Br
Synonym	1-bromo-2-trifluoromethoxy benzene,2-trifluoromethoxy bromobenzene,2-bromo trifluoromethoxy benzene,o-trifluoromethoxybromobenzene,o-bromo trifluoromethoxy benzene,2-bromo-alpha,alpha,alpha-trifluoroanisole,2-bromophenyl trifluoromethyl ether,trifluoromethoxy bromobenzene,o-bromotrifluoromethoxybenzene,benzene, bromo trifluoromethoxy
IUPAC Name	1-bromo-2-(trifluoromethoxy)benzene
InChI Key	ITYCJCVRPBLODP-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

370

Diethyl (4-Bromophenyl)phosphonate 98.0+%, TCI America™

CAS: 20677-12-7 Molecular Formula: C10H14BrO3P Molecular Weight (g/mol): 293.10 MDL Number: MFCD00769296 InChI Key: WBJRWCXJMRZDPA-UHFFFAOYSA-N Synonym: (4-Bromophenyl)phosphonic Acid Diethyl Ester PubChem CID: 12625835 IUPAC Name: diethyl (4-bromophenyl)phosphonate SMILES: CCOP(=O)(OCC)C1=CC=C(Br)C=C1

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PubChem CID	12625835
CAS	20677-12-7
Molecular Weight (g/mol)	293.10
MDL Number	MFCD00769296
SMILES	CCOP(=O)(OCC)C1=CC=C(Br)C=C1
Synonym	(4-Bromophenyl)phosphonic Acid Diethyl Ester
IUPAC Name	diethyl (4-bromophenyl)phosphonate
InChI Key	WBJRWCXJMRZDPA-UHFFFAOYSA-N
Molecular Formula	C10H14BrO3P

371

1-Bromo-2-fluoro-4-nitrobenzene 95.0+%, TCI America™

CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1

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PubChem CID	2756994
CAS	185331-69-5
Molecular Weight (g/mol)	220.00
MDL Number	MFCD05865088
SMILES	[O-][N+](=O)C1=CC(F)=C(Br)C=C1
Synonym	4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene
IUPAC Name	1-bromo-2-fluoro-4-nitrobenzene
InChI Key	AZYQMHQOHNGPRR-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

372

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

CAS: 530402-77-8 Molecular Formula: C18H11BrS Molecular Weight (g/mol): 339.25 MDL Number: MFCD19441307 InChI Key: FIAXBPCUAUSGJH-UHFFFAOYSA-N PubChem CID: 59866463 IUPAC Name: 4-(4-bromophenyl)dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC=C(C=C4)Br

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Specifications

PubChem CID	59866463
CAS	530402-77-8
Molecular Weight (g/mol)	339.25
MDL Number	MFCD19441307
SMILES	C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC=C(C=C4)Br
IUPAC Name	4-(4-bromophenyl)dibenzothiophene
InChI Key	FIAXBPCUAUSGJH-UHFFFAOYSA-N
Molecular Formula	C18H11BrS

373

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

374

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

CAS: 41492-05-1 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00040934 InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC Name: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br

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PubChem CID	521059
CAS	41492-05-1
Molecular Weight (g/mol)	213.118
MDL Number	MFCD00040934
SMILES	CCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109
IUPAC Name	1-bromo-4-butylbenzene
InChI Key	BRGVKVZXDWGJBX-UHFFFAOYSA-N
Molecular Formula	C10H13Br

375

1,3-Dibromo-5-dodecylbenzene 97.0+%, TCI America™

CAS: 231606-27-2 Molecular Formula: C18H28Br2 Molecular Weight (g/mol): 404.23 InChI Key: LBSQLYHNNHYVBN-UHFFFAOYSA-N PubChem CID: 91153088 IUPAC Name: 1,3-dibromo-5-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br

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Specifications

PubChem CID	91153088
CAS	231606-27-2
Molecular Weight (g/mol)	404.23
SMILES	CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br
IUPAC Name	1,3-dibromo-5-dodecylbenzene
InChI Key	LBSQLYHNNHYVBN-UHFFFAOYSA-N
Molecular Formula	C18H28Br2

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