Xilenos

Xilenos
Los xilenos son cualquiera de los tres isómeros del dimetilbenceno, o una combinación de ellos. Todos son líquidos inflamables incoloros compuestos de un anillo central de benceno con dos grupos de metilo unidos en los sustituyentes. Se pueden aplicar como precursores químicos y disolventes.
Los xilenos son productos petroquímicos inflamables que se pueden producir mediante reformas catalíticas y carbonización de carbón durante la producción de coque y se encuentran en petróleo crudo, gasolina y combustible de aeronaves. Los xilenos fueron aislados por primera vez de alquitrán de madera y denominados por el químico francés Auguste Cahours.
¿Qué es el xileno?
El xileno, más apropiadamente llamado xilenos, se refiere a cualquiera de los tres isómeros del dimetilbenceno solos o en combinación. Las formas isoméricas se designan como orto- (o-), meta- (m-) y para- (p-), una referencia al carbono en el anillo de benceno al que se conectan los dos grupos metílicos.
- Isómero o-: 1,2-dimetilbenceno
- Isómero m-: 1,3-dimetilbenceno
- Isómero p-: 1,4-dimetilbenceno
Los xilenos son incoloros y pueden detectarse por el olor a concentraciones de 0,08 a 3,7 ppm en el aire y se pueden probar en el agua a entre 0,53 y 1,8 ppm.
Consulte el certificado de análisis o la hoja de datos de seguridad para obtener información específica sobre la densidad del xileno y los riesgos de seguridad.
¿Para qué se utiliza el xileno?
Usos industriales
El p-xileno es un precursor del ácido tereftálico y del dimetil tereftalato, que se utiliza para fabricar frascos de plástico de tereftalato de polietileno y ropa de poliéster.
El xileno se puede utilizar como disolvente y es un componente habitual de la tinta, el caucho, los adhesivos y la pintura y los diluyentes de barniz. Los xilenos se pueden utilizar para limpiar acero, obleas de silicio y circuitos integrados. Las aplicaciones médicas incluyen el uso como disolvente de materiales dentales y cera de los oídos.
Usos de laboratorio
El xileno se puede utilizar con hielo seco en baños, para eliminar el aceite de los objetivos del microscopio y como limpiador o material de montaje en procedimientos de histología.
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Thermo Scientific Alfa Aesar Cloruro de 3,4-dimetilbenzenosulfonilo, 98 %, Thermo Scientific Chemicals
CAS: 2905-30-8 Fórmula molecular: C8H9ClO2S Peso molecular (g/mol): 204.668 Número MDL: MFCD00625742 Clave InChI: DNMQPRPJIWTNAX-UHFFFAOYSA-N Sinónimo: 3,4-dimethylbenzene-1-sulfonyl chloride,3,4-dimethylbenzenesulfonylchloride,3,4-dimethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3,4-dimethyl,3,4-dimethylphenyl chlorosulfone,ksc562m4t,3,4-dimethylphenylsulfonyl chloride,3,4-dimethylbenzenesulphonyl chloride,3,4-dimethyl benzenesulfonyl chloride PubChem CID: 3689743 Nombre IUPAC: Cloruro de 3,4-dimetilbenzenesulfonilo SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)C
Sinónimo | 3,4-dimethylbenzene-1-sulfonyl chloride,3,4-dimethylbenzenesulfonylchloride,3,4-dimethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3,4-dimethyl,3,4-dimethylphenyl chlorosulfone,ksc562m4t,3,4-dimethylphenylsulfonyl chloride,3,4-dimethylbenzenesulphonyl chloride,3,4-dimethyl benzenesulfonyl chloride |
---|---|
Clave InChI | DNMQPRPJIWTNAX-UHFFFAOYSA-N |
PubChem CID | 3689743 |
Fórmula molecular | C8H9ClO2S |
CAS | 2905-30-8 |
Peso molecular (g/mol) | 204.668 |
Número MDL | MFCD00625742 |
SMILES | CC1=C(C=C(C=C1)S(=O)(=O)Cl)C |
Nombre IUPAC | Cloruro de 3,4-dimetilbenzenesulfonilo |
Thermo Scientific Alfa Aesar 1-(2,4-Dimetilfenil)etanol, 95 %, Thermo Scientific Chemicals
CAS: 5379-19-1 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.221 Número MDL: MFCD00060890 Clave InChI: DNHQUGRUHBFDFT-UHFFFAOYSA-N Sinónimo: 1-2,4-dimethylphenyl ethanol,1-2,4-dimethylphenyl ethan-1-ol,1-2,4-dimethylbenzene-1-ethanol PubChem CID: 21475 Nombre IUPAC: 1-(2,4-Dimetilfenil)etanol SMILES: CC1=CC(=C(C=C1)C(C)O)C
Sinónimo | 1-2,4-dimethylphenyl ethanol,1-2,4-dimethylphenyl ethan-1-ol,1-2,4-dimethylbenzene-1-ethanol |
---|---|
Clave InChI | DNHQUGRUHBFDFT-UHFFFAOYSA-N |
PubChem CID | 21475 |
Fórmula molecular | C10H14O |
CAS | 5379-19-1 |
Peso molecular (g/mol) | 150.221 |
Número MDL | MFCD00060890 |
SMILES | CC1=CC(=C(C=C1)C(C)O)C |
Nombre IUPAC | 1-(2,4-Dimetilfenil)etanol |
Thermo Scientific Alfa Aesar 3,4-Dimetilanisol, 99 %, Thermo Scientific Chemicals
CAS: 4685-47-6 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00008396 Clave InChI: LVUBSVWMOWKPDJ-UHFFFAOYSA-N Sinónimo: 3,4-dimethylanisole,4-methoxy-1,2-dimethyl-benzene,4-methoxy-o-xylene,benzene, 4-methoxy-1,2-dimethyl,3,4-dimethyl anisole,1,2-dimethyl-4-methoxybenzene,3,4-dimethylphenyl methyl ether,acmc-20anel,pubchem5361 PubChem CID: 78411 Nombre IUPAC: 4-metoxi-1,2-dimetilbenceno SMILES: CC1=C(C=C(C=C1)OC)C
Sinónimo | 3,4-dimethylanisole,4-methoxy-1,2-dimethyl-benzene,4-methoxy-o-xylene,benzene, 4-methoxy-1,2-dimethyl,3,4-dimethyl anisole,1,2-dimethyl-4-methoxybenzene,3,4-dimethylphenyl methyl ether,acmc-20anel,pubchem5361 |
---|---|
Clave InChI | LVUBSVWMOWKPDJ-UHFFFAOYSA-N |
PubChem CID | 78411 |
Fórmula molecular | C9H12O |
CAS | 4685-47-6 |
Peso molecular (g/mol) | 136.194 |
Número MDL | MFCD00008396 |
SMILES | CC1=C(C=C(C=C1)OC)C |
Nombre IUPAC | 4-metoxi-1,2-dimetilbenceno |
Thermo Scientific Alfa Aesar 4-Fluoro-2,3-dimetilanilina, 97 %, Thermo Scientific Chemicals
CAS: 1737-68-4 Fórmula molecular: C8H10FN Peso molecular (g/mol): 139.173 Número MDL: MFCD04972870 Clave InChI: LKMJLYCMLAPNDB-UHFFFAOYSA-N Sinónimo: 3-amino-6-fluoro-1,2-dimethylbenzene,4-fluoro-2,3-dimethyl aniline,2,3-dimethyl-4-fluoroaniline,4-fluoro-o-xylidine,benzenamine, 4-fluoro-2,3-dimethyl,4-fluoro-2,3-dimethyl-phenylamine,p-fluordimethylanilin,intermediates-zcf02293,4-fluoranyl-2,3-dimethyl-aniline,4-fluoro-2,3-dimethyl-benzenamine PubChem CID: 17770833 Nombre IUPAC: 4-fluoro-2,3-dimetilanilina SMILES: CC1=C(C=CC(=C1C)F)N
Sinónimo | 3-amino-6-fluoro-1,2-dimethylbenzene,4-fluoro-2,3-dimethyl aniline,2,3-dimethyl-4-fluoroaniline,4-fluoro-o-xylidine,benzenamine, 4-fluoro-2,3-dimethyl,4-fluoro-2,3-dimethyl-phenylamine,p-fluordimethylanilin,intermediates-zcf02293,4-fluoranyl-2,3-dimethyl-aniline,4-fluoro-2,3-dimethyl-benzenamine |
---|---|
Clave InChI | LKMJLYCMLAPNDB-UHFFFAOYSA-N |
PubChem CID | 17770833 |
Fórmula molecular | C8H10FN |
CAS | 1737-68-4 |
Peso molecular (g/mol) | 139.173 |
Número MDL | MFCD04972870 |
SMILES | CC1=C(C=CC(=C1C)F)N |
Nombre IUPAC | 4-fluoro-2,3-dimetilanilina |
Thermo Scientific Alfa Aesar 2,4-Dimetil-6-nitrofenol, 98 %, Thermo Scientific Chemicals
CAS: 14452-34-7 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Número MDL: MFCD00191633 Clave InChI: KJRCHILWKQLEBC-UHFFFAOYSA-N PubChem CID: 84450 Nombre IUPAC: 2,4-Dimetil-6-nitrofenol SMILES: CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O
Clave InChI | KJRCHILWKQLEBC-UHFFFAOYSA-N |
---|---|
PubChem CID | 84450 |
Fórmula molecular | C8H9NO3 |
CAS | 14452-34-7 |
Peso molecular (g/mol) | 167.16 |
Número MDL | MFCD00191633 |
SMILES | CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O |
Nombre IUPAC | 2,4-Dimetil-6-nitrofenol |
Thermo Scientific Alfa Aesar Cloruro de 4-cloro-2,5-dimetilbencenosulfonilo, 98 %, Thermo Scientific Chemicals
CAS: 88-49-3 Fórmula molecular: C8H8Cl2O2S Peso molecular (g/mol): 239.11 Número MDL: MFCD00044017 Clave InChI: JBYZPUBAISWVDI-UHFFFAOYSA-N Sinónimo: 5-chloro-p-xylene-2-sulphonyl chloride,4-chloro-2,5-dimethylbenzene-1-sulfonyl chloride,4-chloro-2, 5-dimethylphenylsulfonyl chloride,2,5-dimethyl-4-chlorobenzenesulfonyl chloride,chloro 4-chloro-2,5-dimethylphenyl sulfone,pubchem5091,4-chloro-2,5-dimethylbenzenesulfonylchloride,4-chloro 2,5-dimethylphenylsulfonylchloride,4-chloro-2,5-dimethylphenylsulfonyl chloride,4-chloro-2,5-dimethyl-benzenesulfonyl chloride PubChem CID: 66618 Nombre IUPAC: Cloruro de 4-cloro-2,5-dimetilbencenosulfonilo SMILES: CC1=CC(=C(C)C=C1Cl)S(Cl)(=O)=O
Sinónimo | 5-chloro-p-xylene-2-sulphonyl chloride,4-chloro-2,5-dimethylbenzene-1-sulfonyl chloride,4-chloro-2, 5-dimethylphenylsulfonyl chloride,2,5-dimethyl-4-chlorobenzenesulfonyl chloride,chloro 4-chloro-2,5-dimethylphenyl sulfone,pubchem5091,4-chloro-2,5-dimethylbenzenesulfonylchloride,4-chloro 2,5-dimethylphenylsulfonylchloride,4-chloro-2,5-dimethylphenylsulfonyl chloride,4-chloro-2,5-dimethyl-benzenesulfonyl chloride |
---|---|
Clave InChI | JBYZPUBAISWVDI-UHFFFAOYSA-N |
PubChem CID | 66618 |
Fórmula molecular | C8H8Cl2O2S |
CAS | 88-49-3 |
Peso molecular (g/mol) | 239.11 |
Número MDL | MFCD00044017 |
SMILES | CC1=CC(=C(C)C=C1Cl)S(Cl)(=O)=O |
Nombre IUPAC | Cloruro de 4-cloro-2,5-dimetilbencenosulfonilo |
Thermo Scientific Maybridge Isotiocianato de 2,6-dimetilfenil, 97 %, Thermo Scientific™
CAS: 19241-16-8 Fórmula molecular: C9H9NS Peso molecular (g/mol): 163.238 Clave InChI: UULUECCNPPJFBU-UHFFFAOYSA-N Sinónimo: 2,6-dimethylphenyl isothiocyanate,2,6-xylyl isothiocyanate,2,6-dimethylphenylisothiocyanate,benzene, 2-isothiocyanato-1,3-dimethyl,2-isothiocyanato-1,3-dimethyl-benzene,benzene,2-isothiocyanato-1,3-dimethyl,2,6-dimethylbenzenisothiocyanate,acmc-20ao7z,2,6-dimethylphenyl-isothiocyanate,2,6-dimethylphenyl-1-isothiocyanate PubChem CID: 87976 Nombre IUPAC: 2-isotiocianato-1,3-dimetilbenceno SMILES: CC1=C(C(=CC=C1)C)N=C=S
Sinónimo | 2,6-dimethylphenyl isothiocyanate,2,6-xylyl isothiocyanate,2,6-dimethylphenylisothiocyanate,benzene, 2-isothiocyanato-1,3-dimethyl,2-isothiocyanato-1,3-dimethyl-benzene,benzene,2-isothiocyanato-1,3-dimethyl,2,6-dimethylbenzenisothiocyanate,acmc-20ao7z,2,6-dimethylphenyl-isothiocyanate,2,6-dimethylphenyl-1-isothiocyanate |
---|---|
Clave InChI | UULUECCNPPJFBU-UHFFFAOYSA-N |
PubChem CID | 87976 |
Fórmula molecular | C9H9NS |
CAS | 19241-16-8 |
Peso molecular (g/mol) | 163.238 |
SMILES | CC1=C(C(=CC=C1)C)N=C=S |
Nombre IUPAC | 2-isotiocianato-1,3-dimetilbenceno |
Thermo Scientific Alfa Aesar Isocianato de dimetil fenil de 2,4, 98+%, Thermo Scientific Chemicals
CAS: 51163-29-2 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Número MDL: MFCD00013853 Clave InChI: QUOBVYPFBJUOAJ-UHFFFAOYSA-N Sinónimo: 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene PubChem CID: 5207585 Nombre IUPAC: 1-Isocianato-2,4-dimetilbenceno SMILES: CC1=CC(=C(C=C1)N=C=O)C
Sinónimo | 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene |
---|---|
Clave InChI | QUOBVYPFBJUOAJ-UHFFFAOYSA-N |
PubChem CID | 5207585 |
Fórmula molecular | C9H9NO |
CAS | 51163-29-2 |
Peso molecular (g/mol) | 147.177 |
Número MDL | MFCD00013853 |
SMILES | CC1=CC(=C(C=C1)N=C=O)C |
Nombre IUPAC | 1-Isocianato-2,4-dimetilbenceno |
Thermo Scientific Alfa Aesar Ácido 3,5-dimetilfenilacético, 98+ %, Thermo Scientific Chemicals
CAS: 42288-46-0 Fórmula molecular: C10H11O2 Peso molecular (g/mol): 163.20 Número MDL: MFCD00082776 Clave InChI: HDNBKTWQBJJYPD-UHFFFAOYSA-M Sinónimo: 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid PubChem CID: 4749495 Nombre IUPAC: Ácido 2-(3,5-dimetilfenil)acético SMILES: CC1=CC(CC([O-])=O)=CC(C)=C1
Sinónimo | 3,5-dimethylphenylacetic acid,2-3,5-dimethylphenyl acetic acid,3,5-dimethylphenyl acetic acid,benzeneacetic acid, 3,5-dimethyl,3,5-xylyl acetic acid,acmc-20anc9,ksc238q4h,3,5-dimethylbenzeneacetic acid,3,5-dimethyl-phenyl-acetic acid |
---|---|
Clave InChI | HDNBKTWQBJJYPD-UHFFFAOYSA-M |
PubChem CID | 4749495 |
Fórmula molecular | C10H11O2 |
CAS | 42288-46-0 |
Peso molecular (g/mol) | 163.20 |
Número MDL | MFCD00082776 |
SMILES | CC1=CC(CC([O-])=O)=CC(C)=C1 |
Nombre IUPAC | Ácido 2-(3,5-dimetilfenil)acético |
Thermo Scientific Alfa Aesar Ácido 3,4-dimetilbencenoborónico, 98+%, Thermo Scientific Chemicals
CAS: 55499-43-9 Fórmula molecular: C8H11BO2 Peso molecular (g/mol): 149.98 Número MDL: MFCD01009694 Clave InChI: KDVZJKOYSOFXRV-UHFFFAOYSA-N Sinónimo: 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid PubChem CID: 2734348 Nombre IUPAC: Ácido (3,4-dimetilfenil)borónico SMILES: CC1=CC=C(C=C1C)B(O)O
Sinónimo | 3,4-dimethylphenyl boronic acid,3,4-dimethylbenzeneboronic acid,3,4-dimethylphenyl boranediol,3,4-dimethylphenylboronicacid,4-borono-o-xylene,boronic acid, 3,4-dimethylphenyl,pubchem1832,acmc-209lna,3.4-dimethylbenzeneboronic acid,3,4-dimethyl phenylboronic acid |
---|---|
Clave InChI | KDVZJKOYSOFXRV-UHFFFAOYSA-N |
PubChem CID | 2734348 |
Fórmula molecular | C8H11BO2 |
CAS | 55499-43-9 |
Peso molecular (g/mol) | 149.98 |
Número MDL | MFCD01009694 |
SMILES | CC1=CC=C(C=C1C)B(O)O |
Nombre IUPAC | Ácido (3,4-dimetilfenil)borónico |
Thermo Scientific Acros Ácido 2,5-dimetilbenzoico, 98 %, Thermo Scientific Chemicals
CAS: 610-72-0 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.18 Número MDL: MFCD00002482 Clave InChI: XZRHNAFEYMSXRG-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid PubChem CID: 11892 ChEBI: CHEBI:64825 Nombre IUPAC: Ácido 2,5-dimetilbenzoico SMILES: CC1=CC(=C(C=C1)C)C(=O)O
Sinónimo | benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid |
---|---|
Clave InChI | XZRHNAFEYMSXRG-UHFFFAOYSA-N |
PubChem CID | 11892 |
Fórmula molecular | C9H10O2 |
CAS | 610-72-0 |
ChEBI | CHEBI:64825 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00002482 |
SMILES | CC1=CC(=C(C=C1)C)C(=O)O |
Nombre IUPAC | Ácido 2,5-dimetilbenzoico |
Thermo Scientific Acros 4-Bromo-2,6-dimetilanilina, 98 %, Thermo Scientific Chemicals
CAS: 24596-19-8 Fórmula molecular: C8H10BrN Peso molecular (g/mol): 200.08 Número MDL: MFCD00007826 Clave InChI: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Sinónimo: 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine PubChem CID: 90549 Nombre IUPAC: 4-bromo-2,6-dimetilanilina SMILES: CC1=CC(Br)=CC(C)=C1N
Sinónimo | 4-bromo-2,6-xylidine,benzenamine, 4-bromo-2,6-dimethyl,4-bromo-2,6-dimethyl-phenylamine,2-amino-5-bromo-m-xylene,2,6-dimethyl-4-bromoaniline,4-bromo-2,6-dimethylbenzenamine,4-bromo-2,6-dimethylphenylamine,4-bromo-2,6-dimethyl-aniline,4-bromo-2,6-dimethylaniline,4-bromo-2,6-dimethyl-benzenamine |
---|---|
Clave InChI | QGLAYJCJLHNIGJ-UHFFFAOYSA-N |
PubChem CID | 90549 |
Fórmula molecular | C8H10BrN |
CAS | 24596-19-8 |
Peso molecular (g/mol) | 200.08 |
Número MDL | MFCD00007826 |
SMILES | CC1=CC(Br)=CC(C)=C1N |
Nombre IUPAC | 4-bromo-2,6-dimetilanilina |