Bromobencenos

Compuestos orgánicos considerados haluros de arilo que constan de un grupo fenilo con una sustitución del átomo de bromo en la siguiente estructura: C₆H₅Br.

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1 – 15 de 479 resultados

Bromobenceno, 99 %, puro, Thermo Scientific Chemicals

CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: Bromobenceno SMILES: BrC1=CC=CC=C1

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Sinónimo	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
Clave InChI	QARVLSVVCXYDNA-UHFFFAOYSA-N
PubChem CID	7961
Fórmula molecular	C6H5Br
CAS	108-86-1
ChEBI	CHEBI:3179
Peso molecular (g/mol)	157.01
Número MDL	MFCD00000055
SMILES	BrC1=CC=CC=C1
Nombre IUPAC	Bromobenceno

4-Bromotolueno, 99 %, Thermo Scientific Chemicals

CAS: 106-38-7 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000109 Clave InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Sinónimo: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 Nombre IUPAC: 1-bromo-4-metilbenceno SMILES: CC1=CC=C(Br)C=C1

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Sinónimo	4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene
Clave InChI	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
PubChem CID	7805
Fórmula molecular	C7H7Br
CAS	106-38-7
Peso molecular (g/mol)	171.04
Número MDL	MFCD00000109
SMILES	CC1=CC=C(Br)C=C1
Nombre IUPAC	1-bromo-4-metilbenceno

1,2,4,5-Tetrabromobenceno, 97 %, Thermo Scientific Chemicals

CAS: 636-28-2 Fórmula molecular: C6H2Br4 Peso molecular (g/mol): 393.70 Número MDL: MFCD00000063 Clave InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 Nombre IUPAC: 1,2,4,5-tetrabromobenceno SMILES: BrC1=CC(Br)=C(Br)C=C1Br

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Clave InChI	QCKHVNQHBOGZER-UHFFFAOYSA-N
PubChem CID	12486
Fórmula molecular	C6H2Br4
CAS	636-28-2
Peso molecular (g/mol)	393.70
Número MDL	MFCD00000063
SMILES	BrC1=CC(Br)=C(Br)C=C1Br
Nombre IUPAC	1,2,4,5-tetrabromobenceno

2,5-Dibromotolueno, 98 %, Thermo Scientific Chemicals

CAS: 615-59-8 Fórmula molecular: C₇H₆Br₂ Peso molecular (g/mol): 249.93 Número MDL: MFCD00000090 Clave InChI: QKEZTJYRBHOKHH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-dibromo-2-metilbenceno SMILES: CC1=C(C=CC(=C1)Br)Br

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Sinónimo	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
Clave InChI	QKEZTJYRBHOKHH-UHFFFAOYSA-N
PubChem CID	12006
Fórmula molecular	C₇H₆Br₂
CAS	615-59-8
Peso molecular (g/mol)	249.93
Número MDL	MFCD00000090
SMILES	CC1=C(C=CC(=C1)Br)Br
Nombre IUPAC	1,4-dibromo-2-metilbenceno

1,3-Dibromobenceno, 97 %, Thermo Scientific Chemicals

CAS: 108-36-1 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.91 Número MDL: MFCD00000078 Clave InChI: JSRLURSZEMLAFO-UHFFFAOYSA-N Sinónimo: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 Nombre IUPAC: 1,3-dibromobenceno SMILES: BrC1=CC(Br)=CC=C1

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Sinónimo	m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene
Clave InChI	JSRLURSZEMLAFO-UHFFFAOYSA-N
PubChem CID	7927
Fórmula molecular	C6H4Br2
CAS	108-36-1
ChEBI	CHEBI:37151
Peso molecular (g/mol)	235.91
Número MDL	MFCD00000078
SMILES	BrC1=CC(Br)=CC=C1
Nombre IUPAC	1,3-dibromobenceno

1-Bromo-4-nitrobenceno, 98 %, Thermo Scientific Chemicals

CAS: 586-78-7 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.01 Número MDL: MFCD00007280 Clave InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-nitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

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Sinónimo	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
Clave InChI	ZDFBKZUDCQQKAC-UHFFFAOYSA-N
PubChem CID	11466
Fórmula molecular	C6H4BrNO2
CAS	586-78-7
Peso molecular (g/mol)	202.01
Número MDL	MFCD00007280
SMILES	[O-][N+](=O)C1=CC=C(Br)C=C1
Nombre IUPAC	1-bromo-4-nitrobenceno

Bromobenceno, 99 %, Thermo Scientific Chemicals

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Sinónimo	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
Clave InChI	QARVLSVVCXYDNA-UHFFFAOYSA-N
PubChem CID	7961
Fórmula molecular	C6H5Br
CAS	108-86-1
ChEBI	CHEBI:3179
Peso molecular (g/mol)	157.01
Número MDL	MFCD00000055
SMILES	BrC1=CC=CC=C1
Nombre IUPAC	Bromobenceno

1,2-Dibromobenceno, 98 %, Thermo Scientific Chemicals

CAS: 583-53-9 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.906 Número MDL: MFCD00000057 Clave InChI: WQONPSCCEXUXTQ-UHFFFAOYSA-N Sinónimo: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 Nombre IUPAC: 1,2-dibromobenceno SMILES: C1=CC=C(C(=C1)Br)Br

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Sinónimo	o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene
Clave InChI	WQONPSCCEXUXTQ-UHFFFAOYSA-N
PubChem CID	11414
Fórmula molecular	C6H4Br2
CAS	583-53-9
ChEBI	CHEBI:37152
Peso molecular (g/mol)	235.906
Número MDL	MFCD00000057
SMILES	C1=CC=C(C(=C1)Br)Br
Nombre IUPAC	1,2-dibromobenceno

4,4'-Dibromobifenilo, 99 %, Thermo Scientific Chemicals

CAS: 92-86-4 Fórmula molecular: C12H8Br2 Peso molecular (g/mol): 312.00 Número MDL: MFCD00000101 Clave InChI: HQJQYILBCQPYBI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-(4-bromofenil)benceno SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1

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Especificaciones

Sinónimo	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
Clave InChI	HQJQYILBCQPYBI-UHFFFAOYSA-N
PubChem CID	7110
Fórmula molecular	C12H8Br2
CAS	92-86-4
Peso molecular (g/mol)	312.00
Número MDL	MFCD00000101
SMILES	BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Nombre IUPAC	1-bromo-4-(4-bromofenil)benceno

4-Bromotolueno, 98 %, Thermo Scientific Chemicals

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Especificaciones

Sinónimo	4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene
Clave InChI	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
PubChem CID	7805
Fórmula molecular	C7H7Br
CAS	106-38-7
Peso molecular (g/mol)	171.04
Número MDL	MFCD00000109
SMILES	CC1=CC=C(Br)C=C1
Nombre IUPAC	1-bromo-4-metilbenceno

Éter de 4-bromodifenilo, 99 %, Thermo Scientific™

CAS: 101-55-3 Fórmula molecular: C₁₂H₉BrO Peso molecular (g/mol): 249.11 Clave InChI: JDUYPUMQALQRCN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-fenoxibenceno SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

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Especificaciones

Sinónimo	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
Clave InChI	JDUYPUMQALQRCN-UHFFFAOYSA-N
PubChem CID	7565
Fórmula molecular	C₁₂H₉BrO
CAS	101-55-3
ChEBI	CHEBI:77421
Peso molecular (g/mol)	249.11
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Nombre IUPAC	1-bromo-4-fenoxibenceno

1-Bromo-2,4-diclorobenceno, 98 %, Thermo Scientific Chemicals

CAS: 1193-72-2 Fórmula molecular: C6H3BrCl2 Peso molecular (g/mol): 225.894 Número MDL: MFCD00018333 Clave InChI: ISHYFWKKWKXXPL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-2,4-diclorobenceno SMILES: C1=CC(=C(C=C1Cl)Cl)Br

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Especificaciones

Sinónimo	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
Clave InChI	ISHYFWKKWKXXPL-UHFFFAOYSA-N
PubChem CID	70947
Fórmula molecular	C6H3BrCl2
CAS	1193-72-2
Peso molecular (g/mol)	225.894
Número MDL	MFCD00018333
SMILES	C1=CC(=C(C=C1Cl)Cl)Br
Nombre IUPAC	1-bromo-2,4-diclorobenceno

1,4-Dibromobenceno, 98 %, Thermo Scientific Chemicals

CAS: 106-37-6 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.91 Número MDL: MFCD00000089 Clave InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Sinónimo: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 Nombre IUPAC: 1,4-dibromobenceno SMILES: BrC1=CC=C(Br)C=C1

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Especificaciones

Sinónimo	p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071
Clave InChI	SWJPEBQEEAHIGZ-UHFFFAOYSA-N
PubChem CID	7804
Fórmula molecular	C6H4Br2
CAS	106-37-6
ChEBI	CHEBI:37150
Peso molecular (g/mol)	235.91
Número MDL	MFCD00000089
SMILES	BrC1=CC=C(Br)C=C1
Nombre IUPAC	1,4-dibromobenceno

Ácido 2-bromofenilacético, +98 %, Thermo Scientific Chemicals

CAS: 18698-97-0 Fórmula molecular: C8H7BrO2 Peso molecular (g/mol): 215.046 Número MDL: MFCD00004314 Clave InChI: DWXSYDKEWORWBT-UHFFFAOYSA-N Sinónimo: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 Nombre IUPAC: ácido 2-(2-bromofenil)acético SMILES: C1=CC=C(C(=C1)CC(=O)O)Br

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Especificaciones

Sinónimo	2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg
Clave InChI	DWXSYDKEWORWBT-UHFFFAOYSA-N
PubChem CID	87754
Fórmula molecular	C8H7BrO2
CAS	18698-97-0
Peso molecular (g/mol)	215.046
Número MDL	MFCD00004314
SMILES	C1=CC=C(C(=C1)CC(=O)O)Br
Nombre IUPAC	ácido 2-(2-bromofenil)acético

1-Bromo-4-n-nonilbenceno, 98 %, Thermo Scientific Chemicals

CAS: 51554-94-0 Fórmula molecular: C15H23Br Peso molecular (g/mol): 283.25 Número MDL: MFCD00061116 Clave InChI: LVCWOFRWEVUMNY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-nonilbenceno SMILES: CCCCCCCCCC1=CC=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene
Clave InChI	LVCWOFRWEVUMNY-UHFFFAOYSA-N
PubChem CID	12603095
Fórmula molecular	C15H23Br
CAS	51554-94-0
Peso molecular (g/mol)	283.25
Número MDL	MFCD00061116
SMILES	CCCCCCCCCC1=CC=C(Br)C=C1
Nombre IUPAC	1-bromo-4-nonilbenceno

Bromobencenos

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