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.

1 – 15 de 479 resultados

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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

Bromobenceno, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
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, 98 %, 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

Precio y disponibilidad
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

Promociones disponibles

2-Bromotolueno, 99 %, Thermo Scientific Chemicals

CAS: 95-46-5 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000068 Clave InChI: QSSXJPIWXQTSIX-UHFFFAOYSA-N Sinónimo: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 Nombre IUPAC: 1-bromo-2-metilbenceno SMILES: CC1=CC=CC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide
Clave InChI	QSSXJPIWXQTSIX-UHFFFAOYSA-N
PubChem CID	7236
Fórmula molecular	C7H7Br
CAS	95-46-5
Peso molecular (g/mol)	171.04
Número MDL	MFCD00000068
SMILES	CC1=CC=CC=C1Br
Nombre IUPAC	1-bromo-2-metilbenceno

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

Precio y disponibilidad
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

Promociones disponibles

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

Precio y disponibilidad
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

Promociones disponibles

4-Bromoanilina, +99 %, Thermo Scientific Chemicals

CAS: 106-40-1 Fórmula molecular: C₆H₆BrN Peso molecular (g/mol): 172.02 Clave InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Sinónimo: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 Nombre IUPAC: 4-bromoanilina SMILES: C1=CC(=CC=C1N)Br

Precio y disponibilidad
Especificaciones

Sinónimo	p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
Clave InChI	WDFQBORIUYODSI-UHFFFAOYSA-N
PubChem CID	7807
Fórmula molecular	C₆H₆BrN
CAS	106-40-1
Peso molecular (g/mol)	172.02
SMILES	C1=CC(=CC=C1N)Br
Nombre IUPAC	4-bromoanilina

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

Precio y disponibilidad
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

Promociones disponibles

4-Bromotolueno, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
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

Bis(4-bromofenil) éter, 99 %, Thermo Scientific Chemicals

CAS: 2050-47-7 Fórmula molecular: C12H8Br2O Peso molecular (g/mol): 328.003 Número MDL: MFCD00000095 Clave InChI: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Sinónimo: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 Nombre IUPAC: 1-bromo-4-(4-bromofenoxi)benceno SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br

Precio y disponibilidad
Especificaciones

Sinónimo	bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo
Clave InChI	YAWIAFUBXXPJMQ-UHFFFAOYSA-N
PubChem CID	16305
Fórmula molecular	C12H8Br2O
CAS	2050-47-7
Peso molecular (g/mol)	328.003
Número MDL	MFCD00000095
SMILES	C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
Nombre IUPAC	1-bromo-4-(4-bromofenoxi)benceno

Promociones disponibles

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

Precio y disponibilidad
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

1,4-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

Promociones disponibles

1-Bromo-3,5-diclorobenceno, 98 %, Thermo Scientific Chemicals

CAS: 19752-55-7 Fórmula molecular: C₆H₃BrCl₂ Peso molecular (g/mol): 225.9 Número MDL: MFCD00000584 Clave InChI: DZHFFMWJXJBBRG-UHFFFAOYSA-N Sinónimo: 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a PubChem CID: 29766 Nombre IUPAC: 1-bromo-3,5-diclorobenceno SMILES: C1=C(C=C(C=C1Cl)Br)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a
Clave InChI	DZHFFMWJXJBBRG-UHFFFAOYSA-N
PubChem CID	29766
Fórmula molecular	C₆H₃BrCl₂
CAS	19752-55-7
Peso molecular (g/mol)	225.9
Número MDL	MFCD00000584
SMILES	C1=C(C=C(C=C1Cl)Br)Cl
Nombre IUPAC	1-bromo-3,5-diclorobenceno

4-Bromoveratrol, 97%

CAS: 2859-78-1 Fórmula molecular: C₈H₉BrO₂ Peso molecular (g/mol): 217.06 Número MDL: MFCD00008381 Clave InChI: KBTMGSMZIKLAHN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-1,2-dimetoxibenceno SMILES: COC1=C(C=C(C=C1)Br)OC

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KBTMGSMZIKLAHN-UHFFFAOYSA-N
PubChem CID	76114
Fórmula molecular	C₈H₉BrO₂
CAS	2859-78-1
Peso molecular (g/mol)	217.06
Número MDL	MFCD00008381
SMILES	COC1=C(C=C(C=C1)Br)OC
Nombre IUPAC	4-bromo-1,2-dimetoxibenceno

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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

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