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 476 resultados

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

Promociones disponibles

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

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

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

Promociones disponibles

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

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

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

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

CAS: 101-55-3 Fórmula molecular: C12H9BrO Peso molecular (g/mol): 249.107 Número MDL: MFCD00000094 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

Precio y disponibilidad
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)	249.107
Número MDL	MFCD00000094
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Nombre IUPAC	1-bromo-4-fenoxibenceno

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

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-Bromo-5-fluorobenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 179898-34-1 Fórmula molecular: C7H3BrFN Peso molecular (g/mol): 200.01 Número MDL: MFCD04038227 Clave InChI: IADLVSLZPQYXIF-UHFFFAOYSA-N Sinónimo: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 Nombre IUPAC: 3-bromo-5-fluorobenzonitrilo SMILES: FC1=CC(Br)=CC(=C1)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile
Clave InChI	IADLVSLZPQYXIF-UHFFFAOYSA-N
PubChem CID	2783330
Fórmula molecular	C7H3BrFN
CAS	179898-34-1
Peso molecular (g/mol)	200.01
Número MDL	MFCD04038227
SMILES	FC1=CC(Br)=CC(=C1)C#N
Nombre IUPAC	3-bromo-5-fluorobenzonitrilo

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

3-Bromo-2,4,6-trimetilanilina, + 98 %, Thermo Scientific Chemicals

CAS: 82842-52-2 Fórmula molecular: C9H12BrN Peso molecular (g/mol): 214.106 Número MDL: MFCD00015476 Clave InChI: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Sinónimo: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% PubChem CID: 688300 Nombre IUPAC: 3-bromo-2,4,6-trimetilanilina SMILES: CC1=CC(=C(C(=C1N)C)Br)C

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+%
Clave InChI	MVLMPTBHZPYDBZ-UHFFFAOYSA-N
PubChem CID	688300
Fórmula molecular	C9H12BrN
CAS	82842-52-2
Peso molecular (g/mol)	214.106
Número MDL	MFCD00015476
SMILES	CC1=CC(=C(C(=C1N)C)Br)C
Nombre IUPAC	3-bromo-2,4,6-trimetilanilina

4-Bromoveratol, 97 %, Thermo Scientific Chemicals

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

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

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

Precio y disponibilidad
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-Bromotolueno, 98 %, 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

Bromobencenos

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