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

Bromobenceno, 99 %, Thermo Scientific Chemicals

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Especificaciones

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

1,2,4,5-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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Especificaciones

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-Bromomesitileno, 99 %, Thermo Scientific Chemicals

CAS: 576-83-0 Fórmula molecular: C9H11Br Peso molecular (g/mol): 199.091 Número MDL: MFCD00000073 Clave InChI: RRTLQRYOJOSPEA-UHFFFAOYSA-N Sinónimo: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene PubChem CID: 68473 Nombre IUPAC: 2-bromo-1,3,5-trimetilbenceno SMILES: CC1=CC(=C(C(=C1)C)Br)C

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Especificaciones

Sinónimo	2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene
Clave InChI	RRTLQRYOJOSPEA-UHFFFAOYSA-N
PubChem CID	68473
Fórmula molecular	C9H11Br
CAS	576-83-0
Peso molecular (g/mol)	199.091
Número MDL	MFCD00000073
SMILES	CC1=CC(=C(C(=C1)C)Br)C
Nombre IUPAC	2-bromo-1,3,5-trimetilbenceno

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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Especificaciones

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

1,4-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

1-Bromo-2-nitrobenceno, 99 %, Thermo Scientific Chemicals

CAS: 577-19-5 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.007 Número MDL: MFCD00007045 Clave InChI: ORPVVAKYSXQCJI-UHFFFAOYSA-N Sinónimo: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 Nombre IUPAC: 1-bromo-2-nitrobenceno SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br

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Sinónimo	2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro
Clave InChI	ORPVVAKYSXQCJI-UHFFFAOYSA-N
PubChem CID	11341
Fórmula molecular	C6H4BrNO2
CAS	577-19-5
Peso molecular (g/mol)	202.007
Número MDL	MFCD00007045
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])Br
Nombre IUPAC	1-bromo-2-nitrobenceno

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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Especificaciones

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

1,4-Dibromo-2-nitrobenceno, 99 %, Thermo Scientific Chemicals

CAS: 3460-18-2 Fórmula molecular: C6H3Br2NO2 Peso molecular (g/mol): 280.903 Número MDL: MFCD00007046 Clave InChI: WRGKKASJBOREMB-UHFFFAOYSA-N Sinónimo: 2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1 PubChem CID: 77004 Nombre IUPAC: 1,4-dibromo-2-nitrobenceno SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])Br

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Especificaciones

Sinónimo	2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1
Clave InChI	WRGKKASJBOREMB-UHFFFAOYSA-N
PubChem CID	77004
Fórmula molecular	C6H3Br2NO2
CAS	3460-18-2
Peso molecular (g/mol)	280.903
Número MDL	MFCD00007046
SMILES	C1=CC(=C(C=C1Br)[N+](=O)[O-])Br
Nombre IUPAC	1,4-dibromo-2-nitrobenceno

2,2'-Dibromobifenilo, 98 %, Thermo Scientific Chemicals

CAS: 13029-09-9 Fórmula molecular: C12H8Br2 Peso molecular (g/mol): 312.004 Número MDL: MFCD00093707 Clave InChI: DRKHIWKXLZCAKP-UHFFFAOYSA-N Sinónimo: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 Nombre IUPAC: 1-bromo-2-(2-bromofenil)benceno SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

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Especificaciones

Sinónimo	2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo
Clave InChI	DRKHIWKXLZCAKP-UHFFFAOYSA-N
PubChem CID	83060
Fórmula molecular	C12H8Br2
CAS	13029-09-9
Peso molecular (g/mol)	312.004
Número MDL	MFCD00093707
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
Nombre IUPAC	1-bromo-2-(2-bromofenil)benceno

4-Bromo-o-fenilenodiamina, 97 %, Thermo Scientific Chemicals

CAS: 1575-37-7 Fórmula molecular: C6H7BrN2 Peso molecular (g/mol): 187.04 Número MDL: MFCD02660622 Clave InChI: WIHHVKUARKTSBU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromobenceno-1,2-diamina SMILES: NC1=CC=C(Br)C=C1N

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Especificaciones

Sinónimo	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
Clave InChI	WIHHVKUARKTSBU-UHFFFAOYSA-N
PubChem CID	323593
Fórmula molecular	C6H7BrN2
CAS	1575-37-7
Peso molecular (g/mol)	187.04
Número MDL	MFCD02660622
SMILES	NC1=CC=C(Br)C=C1N
Nombre IUPAC	4-bromobenceno-1,2-diamina

Acetal etilénico de 3-bromobenzaldehído, + 98 %, Thermo Scientific Chemicals

CAS: 17789-14-9 Fórmula molecular: C9H9BrO2 Peso molecular (g/mol): 229.073 Número MDL: MFCD00003209 Clave InChI: VYPYKCPWNPPBBX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3-bromofenil)-1,3-dioxolano SMILES: C1COC(O1)C2=CC(=CC=C2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VYPYKCPWNPPBBX-UHFFFAOYSA-N
PubChem CID	87306
Fórmula molecular	C9H9BrO2
CAS	17789-14-9
Peso molecular (g/mol)	229.073
Número MDL	MFCD00003209
SMILES	C1COC(O1)C2=CC(=CC=C2)Br
Nombre IUPAC	2-(3-bromofenil)-1,3-dioxolano

1-Bromo-4-n-hexiloxibenceno, 97 %, Thermo Scientific Chemicals

CAS: 30752-19-3 Fórmula molecular: C12H17BrO Peso molecular (g/mol): 257.171 Número MDL: MFCD00173753 Clave InChI: GKLMJONYGGTHHM-UHFFFAOYSA-N Sinónimo: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 Nombre IUPAC: 1-Bromo-4-hexoxibenceno SMILES: CCCCCCOC1=CC=C(C=C1)Br

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Especificaciones

Sinónimo	1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether
Clave InChI	GKLMJONYGGTHHM-UHFFFAOYSA-N
PubChem CID	520492
Fórmula molecular	C12H17BrO
CAS	30752-19-3
Peso molecular (g/mol)	257.171
Número MDL	MFCD00173753
SMILES	CCCCCCOC1=CC=C(C=C1)Br
Nombre IUPAC	1-Bromo-4-hexoxibenceno

1-Benciloxi-4-bromobenceno, 97 %, Thermo Scientific Chemicals

CAS: 6793-92-6 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD00028016 Clave InChI: OUQSGILAXUXMGI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-fenilmetoxibenceno SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	OUQSGILAXUXMGI-UHFFFAOYSA-N
PubChem CID	138835
Fórmula molecular	C13H11BrO
CAS	6793-92-6
Peso molecular (g/mol)	263.134
Número MDL	MFCD00028016
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
Nombre IUPAC	1-bromo-4-fenilmetoxibenceno

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

CAS: 41492-05-1 Fórmula molecular: C10H13Br Peso molecular (g/mol): 213.118 Número MDL: MFCD00040934 Clave InChI: BRGVKVZXDWGJBX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-butilbenceno SMILES: CCCCC1=CC=C(C=C1)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	BRGVKVZXDWGJBX-UHFFFAOYSA-N
PubChem CID	521059
Fórmula molecular	C10H13Br
CAS	41492-05-1
Peso molecular (g/mol)	213.118
Número MDL	MFCD00040934
SMILES	CCCCC1=CC=C(C=C1)Br
Nombre IUPAC	1-bromo-4-butilbenceno

Bromobencenos

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