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 474 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

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

Tetrafluoroborato de 4-bromobencenodiazonio, 96 %, Thermo Scientific Chemicals

CAS: 673-40-5 Fórmula molecular: C6H4BBrF4N2 Peso molecular (g/mol): 270.82 Número MDL: MFCD00011894 Clave InChI: FXTCQUCYDJZGGU-UHFFFAOYSA-N Sinónimo: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 Nombre IUPAC: 4-bromobencenodiazonio; tetrafluoroborato SMILES: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride
Clave InChI	FXTCQUCYDJZGGU-UHFFFAOYSA-N
PubChem CID	2734810
Fórmula molecular	C6H4BBrF4N2
CAS	673-40-5
Peso molecular (g/mol)	270.82
Número MDL	MFCD00011894
SMILES	F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
Nombre IUPAC	4-bromobencenodiazonio; tetrafluoroborato

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

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

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

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

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

Precio y disponibilidad
Especificaciones

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

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

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

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-Bromofenil)furano, ≥ 97 %, Thermo Scientific™

Precio y disponibilidad

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

2-Bromobenzonitrilo, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad

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

Bromobencenos

Limitar resultados

Resultados de la búsqueda filtrada