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 1,611 results

361

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

362

alpha,alpha,alpha',alpha',4-Pentabromo-o-xylene 97.0+%, TCI America™

CAS: 4235-46-5 Molecular Formula: C8H5Br5 Molecular Weight (g/mol): 500.65 MDL Number: MFCD00465850 InChI Key: MSKRZYXIEGFYFD-UHFFFAOYSA-N Synonym: 4-Bromo-1,2-bis(dibromomethyl)benzene PubChem CID: 5151205 IUPAC Name: 4-bromo-1,2-bis(dibromomethyl)benzene SMILES: BrC(Br)C1=C(C=C(Br)C=C1)C(Br)Br

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PubChem CID	5151205
CAS	4235-46-5
Molecular Weight (g/mol)	500.65
MDL Number	MFCD00465850
SMILES	BrC(Br)C1=C(C=C(Br)C=C1)C(Br)Br
Synonym	4-Bromo-1,2-bis(dibromomethyl)benzene
IUPAC Name	4-bromo-1,2-bis(dibromomethyl)benzene
InChI Key	MSKRZYXIEGFYFD-UHFFFAOYSA-N
Molecular Formula	C8H5Br5

363

4-Bromo-2-(trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 175278-09-8 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.02 MDL Number: MFCD00179338 InChI Key: QVILSWLYJYMGRN-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy aniline,4-bromo-2-trifluoromethoxy-phenylamine,2-amino-5-bromo trifluoromethoxy benzene,benzenamine, 4-bromo-2-trifluoromethoxy,1-amino-4-bromo-2-trifluoromethoxy benzene,buttpark 50\01-74,4-bromo-2-trifluoromethoxy phenylamine,pubchem2930,acmc-1c9j8,ksc184e5f PubChem CID: 737382 IUPAC Name: 4-bromo-2-(trifluoromethoxy)aniline SMILES: NC1=CC=C(Br)C=C1OC(F)(F)F

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PubChem CID	737382
CAS	175278-09-8
Molecular Weight (g/mol)	256.02
MDL Number	MFCD00179338
SMILES	NC1=CC=C(Br)C=C1OC(F)(F)F
Synonym	4-bromo-2-trifluoromethoxy aniline,4-bromo-2-trifluoromethoxy-phenylamine,2-amino-5-bromo trifluoromethoxy benzene,benzenamine, 4-bromo-2-trifluoromethoxy,1-amino-4-bromo-2-trifluoromethoxy benzene,buttpark 50\01-74,4-bromo-2-trifluoromethoxy phenylamine,pubchem2930,acmc-1c9j8,ksc184e5f
IUPAC Name	4-bromo-2-(trifluoromethoxy)aniline
InChI Key	QVILSWLYJYMGRN-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3NO

364

1-Bromo-4-heptylbenzene (stabilized with Copper chip) 96.0+%, TCI America™

CAS: 76287-49-5 Molecular Formula: C13H19Br Molecular Weight (g/mol): 255.199 MDL Number: MFCD00061115 InChI Key: YHKMTIJHJWYYAG-UHFFFAOYSA-N Synonym: 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b PubChem CID: 2775100 IUPAC Name: 1-bromo-4-heptylbenzene SMILES: CCCCCCCC1=CC=C(C=C1)Br

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PubChem CID	2775100
CAS	76287-49-5
Molecular Weight (g/mol)	255.199
MDL Number	MFCD00061115
SMILES	CCCCCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b
IUPAC Name	1-bromo-4-heptylbenzene
InChI Key	YHKMTIJHJWYYAG-UHFFFAOYSA-N
Molecular Formula	C13H19Br

365

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

CAS: 24358-62-1 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00025548 InChI Key: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonym: 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine PubChem CID: 91175 IUPAC Name: 1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

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PubChem CID	91175
CAS	24358-62-1
Molecular Weight (g/mol)	200.079
MDL Number	MFCD00025548
SMILES	CC(C1=CC=C(C=C1)Br)N
Synonym	1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine
IUPAC Name	1-(4-bromophenyl)ethanamine
InChI Key	SOZMSEPDYJGBEK-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

366

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

367

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

368

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

369

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

370

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

371

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

CAS: 49764-63-8 Molecular Formula: C6H6Br2N2 Molecular Weight (g/mol): 265.94 MDL Number: MFCD00795598 InChI Key: TTXGKCVKGXHPRI-UHFFFAOYSA-N Synonym: 1,2-Diamino-4,5-dibromobenzene PubChem CID: 12196944 IUPAC Name: 4,5-dibromobenzene-1,2-diamine SMILES: NC1=CC(Br)=C(Br)C=C1N

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PubChem CID	12196944
CAS	49764-63-8
Molecular Weight (g/mol)	265.94
MDL Number	MFCD00795598
SMILES	NC1=CC(Br)=C(Br)C=C1N
Synonym	1,2-Diamino-4,5-dibromobenzene
IUPAC Name	4,5-dibromobenzene-1,2-diamine
InChI Key	TTXGKCVKGXHPRI-UHFFFAOYSA-N
Molecular Formula	C6H6Br2N2

372

3-Bromophenylsulfur Pentafluoride 95.0+%, TCI America™

CAS: 672-30-0 Molecular Formula: C6H4BrF5S Molecular Weight (g/mol): 283.05 MDL Number: MFCD03425927 InChI Key: QRPMKEUTGAXKSD-UHFFFAOYSA-N PubChem CID: 2779192 IUPAC Name: 1-bromo-3-(pentafluoro-λ⁶-sulfanyl)benzene SMILES: FS(F)(F)(F)(F)C1=CC(Br)=CC=C1

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PubChem CID	2779192
CAS	672-30-0
Molecular Weight (g/mol)	283.05
MDL Number	MFCD03425927
SMILES	FS(F)(F)(F)(F)C1=CC(Br)=CC=C1
IUPAC Name	1-bromo-3-(pentafluoro-λ⁶-sulfanyl)benzene
InChI Key	QRPMKEUTGAXKSD-UHFFFAOYSA-N
Molecular Formula	C6H4BrF5S

373

1-Bromo-2,5-dimethoxybenzene 97.0+%, TCI America™

CAS: 25245-34-5 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00008355 InChI Key: DWCGNRKFLRLWCJ-UHFFFAOYSA-N PubChem CID: 91353 IUPAC Name: 2-bromo-1,4-dimethoxybenzene SMILES: COC1=CC=C(OC)C(Br)=C1

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PubChem CID	91353
CAS	25245-34-5
Molecular Weight (g/mol)	217.06
MDL Number	MFCD00008355
SMILES	COC1=CC=C(OC)C(Br)=C1
IUPAC Name	2-bromo-1,4-dimethoxybenzene
InChI Key	DWCGNRKFLRLWCJ-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

374

4-Bromo-2-nitrophenylacetic Acid 97.0+%, TCI America™

CAS: 6127-11-3 Molecular Formula: C8H5BrNO4 Molecular Weight (g/mol): 259.04 MDL Number: MFCD05663950 InChI Key: LBZPHZBNFDOCCR-UHFFFAOYSA-M PubChem CID: 271551 SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])CC(=O)O

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PubChem CID	271551
CAS	6127-11-3
Molecular Weight (g/mol)	259.04
MDL Number	MFCD05663950
SMILES	C1=CC(=C(C=C1Br)[N+](=O)[O-])CC(=O)O
InChI Key	LBZPHZBNFDOCCR-UHFFFAOYSA-M
Molecular Formula	C8H5BrNO4

375

1-Bromo-3,4-dichlorobenzene 98.0+%, TCI America™

CAS: 18282-59-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00040849 InChI Key: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC Name: 4-bromo-1,2-dichlorobenzene SMILES: ClC1=CC=C(Br)C=C1Cl

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PubChem CID	29013
CAS	18282-59-2
Molecular Weight (g/mol)	225.89
MDL Number	MFCD00040849
SMILES	ClC1=CC=C(Br)C=C1Cl
Synonym	1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene
IUPAC Name	4-bromo-1,2-dichlorobenzene
InChI Key	CFPZDVAZISWERM-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

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