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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61 – 75 of 1,714 results

1-(2-Bromophenyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 87488-84-4 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 MDL Number: MFCD06659065 InChI Key: QNDJHGODPWAKAO-UHFFFAOYSA-N Synonym: 1-2-bromophenyl-1h-pyrazole,1-2-bromophenyl pyrazole,1-2-bromo-phenyl-1h-pyrazole,2-bromophenyl pyrazole,acmc-209qo1,1h-pyrazole,1-2-bromophenyl,1h-pyrazole, 1-2-bromophenyl PubChem CID: 2795433 IUPAC Name: 1-(2-bromophenyl)-1H-pyrazole SMILES: BrC1=CC=CC=C1N1C=CC=N1

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PubChem CID	2795433
CAS	87488-84-4
Molecular Weight (g/mol)	223.07
MDL Number	MFCD06659065
SMILES	BrC1=CC=CC=C1N1C=CC=N1
Synonym	1-2-bromophenyl-1h-pyrazole,1-2-bromophenyl pyrazole,1-2-bromo-phenyl-1h-pyrazole,2-bromophenyl pyrazole,acmc-209qo1,1h-pyrazole,1-2-bromophenyl,1h-pyrazole, 1-2-bromophenyl
IUPAC Name	1-(2-bromophenyl)-1H-pyrazole
InChI Key	QNDJHGODPWAKAO-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

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4-Bromodiphenyl ether, 99%, Thermo Scientific™

CAS: 101-55-3 Molecular Formula: C₁₂H₉BrO Molecular Weight (g/mol): 249.11 InChI Key: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC Name: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

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PubChem CID	7565
CAS	101-55-3
Molecular Weight (g/mol)	249.11
ChEBI	CHEBI:77421
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Synonym	4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl
IUPAC Name	1-bromo-4-phenoxybenzene
InChI Key	JDUYPUMQALQRCN-UHFFFAOYSA-N
Molecular Formula	C₁₂H₉BrO

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1-Bromo-4-butylbenzene, 97%

CAS: 41492-05-1 Molecular Formula: C₁₀H₁₃Br Molecular Weight (g/mol): 213.12 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)	213.12
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

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1,2,4,5-Tetrabromobenzene, 94%

CAS: 636-28-2 Molecular Formula: C6H2Br4 Molecular Weight (g/mol): 393.70 MDL Number: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo PubChem CID: 12486 IUPAC Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br

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PubChem CID	12486
CAS	636-28-2
Molecular Weight (g/mol)	393.70
MDL Number	MFCD00000063
SMILES	BrC1=CC(Br)=C(Br)C=C1Br
Synonym	benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo
IUPAC Name	1,2,4,5-tetrabromobenzene
InChI Key	QCKHVNQHBOGZER-UHFFFAOYSA-N
Molecular Formula	C6H2Br4

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4-Bromophenylacetylene, 97%

CAS: 766-96-1 Molecular Formula: C8H5Br Molecular Weight (g/mol): 181.032 MDL Number: MFCD00168822 InChI Key: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonym: 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene PubChem CID: 136603 IUPAC Name: 1-bromo-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Br

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PubChem CID	136603
CAS	766-96-1
Molecular Weight (g/mol)	181.032
MDL Number	MFCD00168822
SMILES	C#CC1=CC=C(C=C1)Br
Synonym	4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene
IUPAC Name	1-bromo-4-ethynylbenzene
InChI Key	LTLVZQZDXQWLHU-UHFFFAOYSA-N
Molecular Formula	C8H5Br

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3-Bromo-4-methylbenzonitrile, 97%

CAS: 42872-74-2 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD06797818 InChI Key: VXUMRYMTYKDWMO-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanotoluene,4-methyl-3-bromobenzonitrile,benzonitrile, 3-bromo-4-methyl,3-bromo-4-methylbenzenecarbonitrile,3-bromo-4-methyl-benzonitrile,bromo p tolunitrile,bromo-p-tolunitrile,bromo-p-toluonitrile,3-bromo-p-tolunitrile,pubchem11163 PubChem CID: 14004840 IUPAC Name: 3-bromo-4-methylbenzonitrile SMILES: CC1=C(Br)C=C(C=C1)C#N

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PubChem CID	14004840
CAS	42872-74-2
Molecular Weight (g/mol)	196.05
MDL Number	MFCD06797818
SMILES	CC1=C(Br)C=C(C=C1)C#N
Synonym	2-bromo-4-cyanotoluene,4-methyl-3-bromobenzonitrile,benzonitrile, 3-bromo-4-methyl,3-bromo-4-methylbenzenecarbonitrile,3-bromo-4-methyl-benzonitrile,bromo p tolunitrile,bromo-p-tolunitrile,bromo-p-toluonitrile,3-bromo-p-tolunitrile,pubchem11163
IUPAC Name	3-bromo-4-methylbenzonitrile
InChI Key	VXUMRYMTYKDWMO-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 845885-94-1 Molecular Formula: C11H10BrN3O2 Molecular Weight (g/mol): 296.124 MDL Number: MFCD06659088 InChI Key: FJFFHBYCFJNIAV-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid PubChem CID: 2794828 IUPAC Name: 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid SMILES: CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O

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PubChem CID	2794828
CAS	845885-94-1
Molecular Weight (g/mol)	296.124
MDL Number	MFCD06659088
SMILES	CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O
Synonym	1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid
IUPAC Name	1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid
InChI Key	FJFFHBYCFJNIAV-UHFFFAOYSA-N
Molecular Formula	C11H10BrN3O2

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(+/-)-1-(4-Bromophenyl)ethylamine, 96%

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

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3,5-Dibromotoluene, 98+%

CAS: 1611-92-3 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.93 MDL Number: MFCD00013528 InChI Key: DPKKOVGCHDUSAI-UHFFFAOYSA-N Synonym: 3,5-dibromotoluene,benzene, 1,3-dibromo-5-methyl,toluene, 3,5-dibromo,3 ,5-dibromotoluene,1,3-dibromo-5-methyl-benzene,5-dibromotoluene,3,5-dibromo toluene,3,5-dibromo-toluene,pubchem3934,acmc-1bs6w PubChem CID: 15361 IUPAC Name: 1,3-dibromo-5-methylbenzene SMILES: CC1=CC(Br)=CC(Br)=C1

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PubChem CID	15361
CAS	1611-92-3
Molecular Weight (g/mol)	249.93
MDL Number	MFCD00013528
SMILES	CC1=CC(Br)=CC(Br)=C1
Synonym	3,5-dibromotoluene,benzene, 1,3-dibromo-5-methyl,toluene, 3,5-dibromo,3 ,5-dibromotoluene,1,3-dibromo-5-methyl-benzene,5-dibromotoluene,3,5-dibromo toluene,3,5-dibromo-toluene,pubchem3934,acmc-1bs6w
IUPAC Name	1,3-dibromo-5-methylbenzene
InChI Key	DPKKOVGCHDUSAI-UHFFFAOYSA-N
Molecular Formula	C7H6Br2

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3-Bromotoluene, 98%

CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1

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PubChem CID	11560
CAS	591-17-3
Molecular Weight (g/mol)	171.04
MDL Number	MFCD00000085
SMILES	CC1=CC=CC(Br)=C1
Synonym	3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene
IUPAC Name	1-bromo-3-methylbenzene
InChI Key	WJIFKOVZNJTSGO-UHFFFAOYSA-N
Molecular Formula	C7H7Br

3-Bromobenzylsulfonyl chloride, 97%, Thermo Scientific™

CAS: 58236-74-1 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD06798043 InChI Key: VCGKEAIINMDLMC-UHFFFAOYSA-N Synonym: 3-bromophenyl methanesulfonyl chloride,3-bromobenzylsulfonyl chloride,3-bromophenyl methanesulphonyl chloride,benzenemethanesulfonylchloride, 3-bromo,benzenemethanesulfonyl chloride, 3-bromo,3-bromobenzylsulphonyl chloride,3-bromophenyl methylsulphonyl chloride PubChem CID: 2761451 IUPAC Name: (3-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl

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PubChem CID	2761451
CAS	58236-74-1
Molecular Weight (g/mol)	269.537
MDL Number	MFCD06798043
SMILES	C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl
Synonym	3-bromophenyl methanesulfonyl chloride,3-bromobenzylsulfonyl chloride,3-bromophenyl methanesulphonyl chloride,benzenemethanesulfonylchloride, 3-bromo,benzenemethanesulfonyl chloride, 3-bromo,3-bromobenzylsulphonyl chloride,3-bromophenyl methylsulphonyl chloride
IUPAC Name	(3-bromophenyl)methanesulfonyl chloride
InChI Key	VCGKEAIINMDLMC-UHFFFAOYSA-N
Molecular Formula	C7H6BrClO2S

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4-Bromobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 115055-85-1 Molecular Formula: C7H6Br2Zn Molecular Weight (g/mol): 315.31 MDL Number: MFCD01311435 InChI Key: HJQDBIKHGQSYJU-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-bromophenyl methanide bromide PubChem CID: 57346859 IUPAC Name: zinc(2+) (4-bromophenyl)methanide bromide SMILES: [Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1

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PubChem CID	57346859
CAS	115055-85-1
Molecular Weight (g/mol)	315.31
MDL Number	MFCD01311435
SMILES	[Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1
Synonym	zinc 2+ ion 4-bromophenyl methanide bromide
IUPAC Name	zinc(2+) (4-bromophenyl)methanide bromide
InChI Key	HJQDBIKHGQSYJU-UHFFFAOYSA-M
Molecular Formula	C7H6Br2Zn

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3-Bromobenzaldehyde ethylene acetal, 98+%

CAS: 17789-14-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00003209 InChI Key: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC(=CC=C2)Br

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PubChem CID	87306
CAS	17789-14-9
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00003209
SMILES	C1COC(O1)C2=CC(=CC=C2)Br
Synonym	2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r
IUPAC Name	2-(3-bromophenyl)-1,3-dioxolane
InChI Key	VYPYKCPWNPPBBX-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

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1-Bromo-4-n-nonylbenzene, 98%

CAS: 51554-94-0 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.25 MDL Number: MFCD00061116 InChI Key: LVCWOFRWEVUMNY-UHFFFAOYSA-N Synonym: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 IUPAC Name: 1-bromo-4-nonylbenzene SMILES: CCCCCCCCCC1=CC=C(Br)C=C1

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PubChem CID	12603095
CAS	51554-94-0
Molecular Weight (g/mol)	283.25
MDL Number	MFCD00061116
SMILES	CCCCCCCCCC1=CC=C(Br)C=C1
Synonym	1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene
IUPAC Name	1-bromo-4-nonylbenzene
InChI Key	LVCWOFRWEVUMNY-UHFFFAOYSA-N
Molecular Formula	C15H23Br

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4,4'-Dibromobiphenyl, 98+%

CAS: 92-86-4 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.00 MDL Number: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonym: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	7110
CAS	92-86-4
Molecular Weight (g/mol)	312.00
MDL Number	MFCD00000101
SMILES	BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym	4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2
IUPAC Name	1-bromo-4-(4-bromophenyl)benzene
InChI Key	HQJQYILBCQPYBI-UHFFFAOYSA-N
Molecular Formula	C12H8Br2

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