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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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

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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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

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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-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

Ácido 4-bromofenilborónico, 98 %, Thermo Scientific Chemicals

CAS: 5467-74-3 Fórmula molecular: C6H6BBrO2 Peso molecular (g/mol): 200.83 Número MDL: MFCD00002104 Clave InChI: QBLFZIBJXUQVRF-UHFFFAOYSA-N Sinónimo: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 Nombre IUPAC: ácido (4-bromofenil)borónico SMILES: OB(O)C1=CC=C(Br)C=C1

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Sinónimo	4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid
Clave InChI	QBLFZIBJXUQVRF-UHFFFAOYSA-N
PubChem CID	79599
Fórmula molecular	C6H6BBrO2
CAS	5467-74-3
Peso molecular (g/mol)	200.83
Número MDL	MFCD00002104
SMILES	OB(O)C1=CC=C(Br)C=C1
Nombre IUPAC	ácido (4-bromofenil)borónico

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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Especificaciones

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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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

Precio y disponibilidad
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

3-Bromoanilina, 98 %, Thermo Scientific Chemicals

CAS: 591-19-5 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.03 Número MDL: MFCD00007757 Clave InChI: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Sinónimo: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 Nombre IUPAC: 3-bromoanilina SMILES: NC1=CC=CC(Br)=C1

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Especificaciones

Sinónimo	m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
Clave InChI	DHYHYLGCQVVLOQ-UHFFFAOYSA-N
PubChem CID	11562
Fórmula molecular	C6H6BrN
CAS	591-19-5
Peso molecular (g/mol)	172.03
Número MDL	MFCD00007757
SMILES	NC1=CC=CC(Br)=C1
Nombre IUPAC	3-bromoanilina

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-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

Precio y disponibilidad
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

4-Bromo-3-metilbenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 41963-20-6 Fórmula molecular: C8H6BrN Peso molecular (g/mol): 196.047 Número MDL: MFCD00031538 Clave InChI: SKXUZFJOLNNWIG-UHFFFAOYSA-N Sinónimo: 3-methyl-4-bromobenzonitrile,4-bromo-3-methyl-benzonitrile,4-bromo-3-methylbenzenecarbonitrile,4-bromo-3-methylbenzonitrile,2-bromo-5-cyanotoluene,pubchem3808,4-bromo-m-tolunitrile,acmc-209jmj,ksc497m9n,4-bromo-3-methyl benzonitrile PubChem CID: 2737494 Nombre IUPAC: 4-bromo-3-metilbenzonitrilo SMILES: CC1=C(C=CC(=C1)C#N)Br

Precio y disponibilidad
Especificaciones

Sinónimo	3-methyl-4-bromobenzonitrile,4-bromo-3-methyl-benzonitrile,4-bromo-3-methylbenzenecarbonitrile,4-bromo-3-methylbenzonitrile,2-bromo-5-cyanotoluene,pubchem3808,4-bromo-m-tolunitrile,acmc-209jmj,ksc497m9n,4-bromo-3-methyl benzonitrile
Clave InChI	SKXUZFJOLNNWIG-UHFFFAOYSA-N
PubChem CID	2737494
Fórmula molecular	C8H6BrN
CAS	41963-20-6
Peso molecular (g/mol)	196.047
Número MDL	MFCD00031538
SMILES	CC1=C(C=CC(=C1)C#N)Br
Nombre IUPAC	4-bromo-3-metilbenzonitrilo

3-(4-Bromofenil)propionato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 75567-84-9 Fórmula molecular: C10H11BrO2 Peso molecular (g/mol): 243.1 Número MDL: MFCD09953150 Clave InChI: FKPYNBFWCSTPOT-UHFFFAOYSA-N Sinónimo: methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester PubChem CID: 11447883 Nombre IUPAC: 3-(4-bromofenil)propanoato de metilo SMILES: COC(=O)CCC1=CC=C(C=C1)Br

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Especificaciones

Sinónimo	methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester
Clave InChI	FKPYNBFWCSTPOT-UHFFFAOYSA-N
PubChem CID	11447883
Fórmula molecular	C10H11BrO2
CAS	75567-84-9
Peso molecular (g/mol)	243.1
Número MDL	MFCD09953150
SMILES	COC(=O)CCC1=CC=C(C=C1)Br
Nombre IUPAC	3-(4-bromofenil)propanoato de metilo

3-Bromo-4-fluoroanilina, 98 %, Thermo Scientific Chemicals

CAS: 656-64-4 Fórmula molecular: C6H5BrFN Peso molecular (g/mol): 190.015 Número MDL: MFCD03788559 Clave InChI: KOWPUNQBGWIERF-UHFFFAOYSA-N Sinónimo: 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline PubChem CID: 2779286 Nombre IUPAC: 3-bromo-4-fluoroanilina SMILES: C1=CC(=C(C=C1N)Br)F

Precio y disponibilidad
Especificaciones

Sinónimo	3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline
Clave InChI	KOWPUNQBGWIERF-UHFFFAOYSA-N
PubChem CID	2779286
Fórmula molecular	C6H5BrFN
CAS	656-64-4
Peso molecular (g/mol)	190.015
Número MDL	MFCD03788559
SMILES	C1=CC(=C(C=C1N)Br)F
Nombre IUPAC	3-bromo-4-fluoroanilina

Ácido 4-bromofenilacético, 99 %, Thermo Scientific™

CAS: 1878-68-8 Fórmula molecular: C8H7BrO2 Peso molecular (g/mol): 215.05 Número MDL: MFCD00004342 Clave InChI: QOWSWEBLNVACCL-UHFFFAOYSA-N Sinónimo: 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german PubChem CID: 74654 ChEBI: CHEBI:1790 Nombre IUPAC: ácido 2-(4-bromofenil)acético SMILES: OC(=O)CC1=CC=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german
Clave InChI	QOWSWEBLNVACCL-UHFFFAOYSA-N
PubChem CID	74654
Fórmula molecular	C8H7BrO2
CAS	1878-68-8
ChEBI	CHEBI:1790
Peso molecular (g/mol)	215.05
Número MDL	MFCD00004342
SMILES	OC(=O)CC1=CC=C(Br)C=C1
Nombre IUPAC	ácido 2-(4-bromofenil)acético

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