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 475 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

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

Promociones disponibles

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

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

Bromobenceno, 99 %, Thermo Scientific Chemicals

Promociones disponibles

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

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

Promociones disponibles

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

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

Promociones disponibles

Precio y disponibilidad
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

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

CAS: 13029-09-9 Fórmula molecular: C₁₂H₈Br₂ Peso molecular (g/mol): 312.01 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)	312.01
Número MDL	MFCD00093707
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
Nombre IUPAC	1-bromo-2-(2-bromofenil)benceno

Octanoato de sodio, 96 %, Thermo Scientific Chemicals

CAS: 1984-06-1 Número MDL: MFCD00058511

Promociones disponibles

Precio y disponibilidad
Especificaciones

CAS	1984-06-1
Número MDL	MFCD00058511

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

CAS: 51554-94-0 Fórmula molecular: C15H23Br Peso molecular (g/mol): 283.25 Número MDL: MFCD00061116 Clave InChI: LVCWOFRWEVUMNY-UHFFFAOYSA-N Sinónimo: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 Nombre IUPAC: 1-bromo-4-nonilbenceno SMILES: CCCCCCCCCC1=CC=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene
Clave InChI	LVCWOFRWEVUMNY-UHFFFAOYSA-N
PubChem CID	12603095
Fórmula molecular	C15H23Br
CAS	51554-94-0
Peso molecular (g/mol)	283.25
Número MDL	MFCD00061116
SMILES	CCCCCCCCCC1=CC=C(Br)C=C1
Nombre IUPAC	1-bromo-4-nonilbenceno

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

CAS: 101-55-3 Fórmula molecular: C₁₂H₉BrO Peso molecular (g/mol): 249.11 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)	249.11
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Nombre IUPAC	1-bromo-4-fenoxibenceno

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

Promociones disponibles

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

Isocianato de 4-bromofenilo, 99 %, Thermo Scientific Chemicals

CAS: 2493-02-9 Fórmula molecular: C7H4BrNO Peso molecular (g/mol): 198.02 Número MDL: MFCD00002022 Clave InChI: CZQIJQFTRGDODI-UHFFFAOYSA-N Sinónimo: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 Nombre IUPAC: 1-bromo-4-isocianatobenceno SMILES: C1=CC(=CC=C1N=C=O)Br

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw
Clave InChI	CZQIJQFTRGDODI-UHFFFAOYSA-N
PubChem CID	75609
Fórmula molecular	C7H4BrNO
CAS	2493-02-9
Peso molecular (g/mol)	198.02
Número MDL	MFCD00002022
SMILES	C1=CC(=CC=C1N=C=O)Br
Nombre IUPAC	1-bromo-4-isocianatobenceno

2-Bromobenzonitrilo, 99 %, Thermo Scientific Chemicals

CAS: 2042-37-7 Fórmula molecular: C7H4BrN Peso molecular (g/mol): 182.02 Número MDL: MFCD00001772 Clave InChI: AFMPMSCZPVNPEM-UHFFFAOYSA-N Sinónimo: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 Nombre IUPAC: 2-bromobenzonitrilo SMILES: BrC1=CC=CC=C1C#N

Precio y disponibilidad
Especificaciones

Sinónimo	o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile
Clave InChI	AFMPMSCZPVNPEM-UHFFFAOYSA-N
PubChem CID	16272
Fórmula molecular	C7H4BrN
CAS	2042-37-7
Peso molecular (g/mol)	182.02
Número MDL	MFCD00001772
SMILES	BrC1=CC=CC=C1C#N
Nombre IUPAC	2-bromobenzonitrilo

Alcohol (R)-3-Bromo-alfa-metilbencílico, 95 %, 98 % EE, Thermo Scientific Chemicals

CAS: 134615-24-0 Fórmula molecular: C₈H₉BrO Peso molecular (g/mol): 201.06 Número MDL: MFCD06658929 Clave InChI: ULMJQMDYAOJNCC-ZCFIWIBFSA-N Sinónimo: r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar PubChem CID: 2734889 Nombre IUPAC: (1R)-1-(3-bromofenil)etanol SMILES: CC(C1=CC(=CC=C1)Br)O

Precio y disponibilidad
Especificaciones

Sinónimo	r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar
Clave InChI	ULMJQMDYAOJNCC-ZCFIWIBFSA-N
PubChem CID	2734889
Fórmula molecular	C₈H₉BrO
CAS	134615-24-0
Peso molecular (g/mol)	201.06
Número MDL	MFCD06658929
SMILES	CC(C1=CC(=CC=C1)Br)O
Nombre IUPAC	(1R)-1-(3-bromofenil)etanol

Acetal etilénico de 2-bromobenzaldehído, + 98 %, Thermo Scientific Chemicals

CAS: 34824-58-3 Fórmula molecular: C9H9BrO2 Peso molecular (g/mol): 229.07 Número MDL: MFCD00155124 Clave InChI: IWSGKSUCFVOWQU-UHFFFAOYSA-N Sinónimo: 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal PubChem CID: 553534 Nombre IUPAC: 2-(2-bromofenil)-1,3-dioxolano SMILES: BrC1=CC=CC=C1C1OCCO1

Precio y disponibilidad
Especificaciones

Sinónimo	2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal
Clave InChI	IWSGKSUCFVOWQU-UHFFFAOYSA-N
PubChem CID	553534
Fórmula molecular	C9H9BrO2
CAS	34824-58-3
Peso molecular (g/mol)	229.07
Número MDL	MFCD00155124
SMILES	BrC1=CC=CC=C1C1OCCO1
Nombre IUPAC	2-(2-bromofenil)-1,3-dioxolano

Bromobencenos

Bromobencenos

Resultados de la búsqueda filtrada

Limitar resultados