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 1,611 results

331

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

CAS: 45791-36-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00066025 InChI Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonym: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 PubChem CID: 853000 IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

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PubChem CID	853000
CAS	45791-36-4
Molecular Weight (g/mol)	200.079
MDL Number	MFCD00066025
SMILES	CC(C1=CC=C(C=C1)Br)N
Synonym	r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234
IUPAC Name	(1R)-1-(4-bromophenyl)ethanamine
InChI Key	SOZMSEPDYJGBEK-ZCFIWIBFSA-N
Molecular Formula	C8H10BrN

332

Bromopentamethylbenzene 97.0+%, TCI America™

CAS: 5153-40-2 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.15 MDL Number: MFCD00013523 InChI Key: XPDQRULPGCFCLX-UHFFFAOYSA-N Synonym: bromopentamethylbenzene,benzene, bromopentamethyl,pentamethylbromobenzene,1-bromopentamethylbenzene,1-bromo-2,3,4,5,6-pentamethyl-benzene,brompentamethylbenzol,maybridge1_002545,ksc273s6f,acmc-1b227,5-bromo-1,2,3,4,6-pentamethylbenzene PubChem CID: 78831 IUPAC Name: 1-bromo-2,3,4,5,6-pentamethylbenzene SMILES: CC1=C(C)C(C)=C(Br)C(C)=C1C

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PubChem CID	78831
CAS	5153-40-2
Molecular Weight (g/mol)	227.15
MDL Number	MFCD00013523
SMILES	CC1=C(C)C(C)=C(Br)C(C)=C1C
Synonym	bromopentamethylbenzene,benzene, bromopentamethyl,pentamethylbromobenzene,1-bromopentamethylbenzene,1-bromo-2,3,4,5,6-pentamethyl-benzene,brompentamethylbenzol,maybridge1_002545,ksc273s6f,acmc-1b227,5-bromo-1,2,3,4,6-pentamethylbenzene
IUPAC Name	1-bromo-2,3,4,5,6-pentamethylbenzene
InChI Key	XPDQRULPGCFCLX-UHFFFAOYSA-N
Molecular Formula	C11H15Br

333

Hexabromobenzene 99.0+%, TCI America™

CAS: 87-82-1 Molecular Formula: C6Br6 Molecular Weight (g/mol): 551.49 MDL Number: MFCD00000058 InChI Key: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC Name: 1,2,3,4,5,6-hexabromobenzene SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br

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PubChem CID	6905
CAS	87-82-1
Molecular Weight (g/mol)	551.49
MDL Number	MFCD00000058
SMILES	C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
Synonym	hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o
IUPAC Name	1,2,3,4,5,6-hexabromobenzene
InChI Key	CAYGQBVSOZLICD-UHFFFAOYSA-N
Molecular Formula	C6Br6

334

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

CAS: 1073062-59-5 Molecular Formula: C21H13Br2N3 Molecular Weight (g/mol): 467.164 MDL Number: MFCD25562933 InChI Key: DRQMSTXYCLCAHO-UHFFFAOYSA-N PubChem CID: 58382615 IUPAC Name: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)Br)Br)C4=CC=CC=C4

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PubChem CID	58382615
CAS	1073062-59-5
Molecular Weight (g/mol)	467.164
MDL Number	MFCD25562933
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)Br)Br)C4=CC=CC=C4
IUPAC Name	2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine
InChI Key	DRQMSTXYCLCAHO-UHFFFAOYSA-N
Molecular Formula	C21H13Br2N3

335

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

CAS: 890148-78-4 Molecular Formula: C21H12Br3N3 Molecular Weight (g/mol): 546.06 InChI Key: IWHHYACTSSPXDV-UHFFFAOYSA-N PubChem CID: 57872377 IUPAC Name: 2,4,6-tris(3-bromophenyl)-1,3,5-triazine SMILES: C1=CC(=CC(=C1)Br)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br

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PubChem CID	57872377
CAS	890148-78-4
Molecular Weight (g/mol)	546.06
SMILES	C1=CC(=CC(=C1)Br)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br
IUPAC Name	2,4,6-tris(3-bromophenyl)-1,3,5-triazine
InChI Key	IWHHYACTSSPXDV-UHFFFAOYSA-N
Molecular Formula	C21H12Br3N3

336

Bis(4-bromophenyl)diphenylsilane 98.0+%, TCI America™

CAS: 18733-91-0 Molecular Formula: C24H18Br2Si Molecular Weight (g/mol): 494.301 InChI Key: UTEBJTKMYMQRIF-UHFFFAOYSA-N PubChem CID: 297512 IUPAC Name: bis(4-bromophenyl)-diphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

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PubChem CID	297512
CAS	18733-91-0
Molecular Weight (g/mol)	494.301
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
IUPAC Name	bis(4-bromophenyl)-diphenylsilane
InChI Key	UTEBJTKMYMQRIF-UHFFFAOYSA-N
Molecular Formula	C24H18Br2Si

337

2,5-Dibromotoluene 98.0+%, TCI America™

CAS: 615-59-8 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000090 InChI Key: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC Name: 1,4-dibromo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Br

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PubChem CID	12006
CAS	615-59-8
Molecular Weight (g/mol)	249.933
MDL Number	MFCD00000090
SMILES	CC1=C(C=CC(=C1)Br)Br
Synonym	2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904
IUPAC Name	1,4-dibromo-2-methylbenzene
InChI Key	QKEZTJYRBHOKHH-UHFFFAOYSA-N
Molecular Formula	C7H6Br2

338

4,4'-Dibromo-2-nitrobiphenyl 98.0+%, TCI America™

CAS: 439797-69-0 Molecular Formula: C12H7Br2NO2 Molecular Weight (g/mol): 357.001 MDL Number: MFCD05854318 InChI Key: FMSJGXRUJCWSJL-UHFFFAOYSA-N PubChem CID: 1519133 IUPAC Name: 4-bromo-1-(4-bromophenyl)-2-nitrobenzene SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)Br)[N+](=O)[O-])Br

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PubChem CID	1519133
CAS	439797-69-0
Molecular Weight (g/mol)	357.001
MDL Number	MFCD05854318
SMILES	C1=CC(=CC=C1C2=C(C=C(C=C2)Br)[N+](=O)[O-])Br
IUPAC Name	4-bromo-1-(4-bromophenyl)-2-nitrobenzene
InChI Key	FMSJGXRUJCWSJL-UHFFFAOYSA-N
Molecular Formula	C12H7Br2NO2

339

1-Benzyloxy-4-bromobenzene 98.0+%, TCI America™

CAS: 6793-92-6 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00028016 InChI Key: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC Name: 1-bromo-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br

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PubChem CID	138835
CAS	6793-92-6
Molecular Weight (g/mol)	263.134
MDL Number	MFCD00028016
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
Synonym	4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene
IUPAC Name	1-bromo-4-phenylmethoxybenzene
InChI Key	OUQSGILAXUXMGI-UHFFFAOYSA-N
Molecular Formula	C13H11BrO

340

1-Bromo-2-ethylbenzene 98.0+%, TCI America™

CAS: 1973-22-4 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000077 InChI Key: HVRUGFJYCAFAAN-UHFFFAOYSA-N PubChem CID: 16089 IUPAC Name: 1-bromo-2-ethylbenzene SMILES: CCC1=CC=CC=C1Br

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PubChem CID	16089
CAS	1973-22-4
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000077
SMILES	CCC1=CC=CC=C1Br
IUPAC Name	1-bromo-2-ethylbenzene
InChI Key	HVRUGFJYCAFAAN-UHFFFAOYSA-N
Molecular Formula	C8H9Br

341

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

342

1-Bromo-2,4-dichlorobenzene 98.0+%, TCI America™

CAS: 1193-72-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00018333 InChI Key: ISHYFWKKWKXXPL-UHFFFAOYSA-N Synonym: 2,4-dichlorobromobenzene,bromo 2--4-dichlorobenzene,1-bromo-2,4-dichloro-benzene,benzene, 1-bromo-2,4-dichloro,pubchem3608,2,4-dichlorobromobenze,2,4-dichloro-bromobenzene,acmc-209a2k,2,4-dichloro-1-bromobenzene,ksc490m9l PubChem CID: 70947 IUPAC Name: 1-bromo-2,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Br

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PubChem CID	70947
CAS	1193-72-2
Molecular Weight (g/mol)	225.894
MDL Number	MFCD00018333
SMILES	C1=CC(=C(C=C1Cl)Cl)Br
Synonym	2,4-dichlorobromobenzene,bromo 2--4-dichlorobenzene,1-bromo-2,4-dichloro-benzene,benzene, 1-bromo-2,4-dichloro,pubchem3608,2,4-dichlorobromobenze,2,4-dichloro-bromobenzene,acmc-209a2k,2,4-dichloro-1-bromobenzene,ksc490m9l
IUPAC Name	1-bromo-2,4-dichlorobenzene
InChI Key	ISHYFWKKWKXXPL-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

343

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

CAS: 2859-78-1 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD00008381 InChI Key: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol PubChem CID: 76114 IUPAC Name: 4-bromo-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)Br)OC

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PubChem CID	76114
CAS	2859-78-1
Molecular Weight (g/mol)	217.062
MDL Number	MFCD00008381
SMILES	COC1=C(C=C(C=C1)Br)OC
Synonym	4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol
IUPAC Name	4-bromo-1,2-dimethoxybenzene
InChI Key	KBTMGSMZIKLAHN-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

344

(2-Bromophenylethynyl)trimethylsilane 98.0+%, TCI America™

CAS: 38274-16-7 Molecular Formula: C11H13BrSi Molecular Weight (g/mol): 253.21 MDL Number: MFCD01321391 InChI Key: FABNGXSCLHXUOH-UHFFFAOYSA-N Synonym: 2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl PubChem CID: 4547398 IUPAC Name: [2-(2-bromophenyl)ethynyl]trimethylsilane SMILES: C[Si](C)(C)C#CC1=CC=CC=C1Br

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PubChem CID	4547398
CAS	38274-16-7
Molecular Weight (g/mol)	253.21
MDL Number	MFCD01321391
SMILES	C[Si](C)(C)C#CC1=CC=CC=C1Br
Synonym	2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl
IUPAC Name	[2-(2-bromophenyl)ethynyl]trimethylsilane
InChI Key	FABNGXSCLHXUOH-UHFFFAOYSA-N
Molecular Formula	C11H13BrSi

345

1-Bromo-4-nitrobenzene 99.0+%, TCI America™

CAS: 586-78-7 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007280 InChI Key: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 IUPAC Name: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

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PubChem CID	11466
CAS	586-78-7
Molecular Weight (g/mol)	202.01
MDL Number	MFCD00007280
SMILES	[O-][N+](=O)C1=CC=C(Br)C=C1
Synonym	4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115
IUPAC Name	1-bromo-4-nitrobenzene
InChI Key	ZDFBKZUDCQQKAC-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

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