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.
- (23)
- (72)
- (1)
- (3)
- (27)
- (4)
- (50)
- (7)
- (1)
- (3)
- (1)
- (1)
- (1)
- (20)
- (1)
- (1)
- (6)
- (74)
- (1)
- (11)
- (2)
- (15)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (6)
- (97)
- (2)
- (18)
- (5)
- (18)
- (8)
- (1)
- (1)
- (1)
- (2)
- (4)
- (10)
- (1)
- (3)
- (43)
- (2)
- (1)
- (2)
- (9)
- (5)
- (1)
- (4)
- (1)
- (2)
- (2)
- (11)
- (10)
- (92)
- (3)
- (2)
- (147)
- (4)
- (92)
- (3)
- (3)
- (45)
- (25)
- (4)
- (1)
- (9)
- (8)
- (3)
- (3)
- (7)
- (4)
- (7)
- (2)
- (4)
- (7)
- (7)
- (6)
- (8)
- (6)
- (2)
- (15)
- (10)
- (2)
- (12)
- (16)
- (4)
- (4)
- (2)
- (7)
- (4)
- (12)
- (2)
- (1)
- (5)
- (4)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (6)
- (2)
- (4)
- (19)
- (11)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (7)
- (6)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (7)
- (16)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (14)
- (3)
- (19)
- (2)
- (2)
- (8)
- (5)
- (9)
- (6)
- (1)
- (11)
- (5)
- (2)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (3)
- (3)
- (1)
- (3)
- (7)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (8)
- (6)
- (6)
- (1)
- (13)
- (5)
- (3)
- (2)

Thermo Scientific Alfa Aesar 2,3-Dimetilanisol, 97 %, Thermo Scientific Chemicals
CAS: 2944-49-2 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00008376 Clave InChI: BLMBNEVGYRXFNA-UHFFFAOYSA-N Sinónimo: 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole PubChem CID: 76269 Nombre IUPAC: 1-metoxi-2,3-dimetilbenceno SMILES: CC1=C(C(=CC=C1)OC)C
Sinónimo | 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole |
---|---|
Clave InChI | BLMBNEVGYRXFNA-UHFFFAOYSA-N |
PubChem CID | 76269 |
Fórmula molecular | C9H12O |
CAS | 2944-49-2 |
Peso molecular (g/mol) | 136.194 |
Número MDL | MFCD00008376 |
SMILES | CC1=C(C(=CC=C1)OC)C |
Nombre IUPAC | 1-metoxi-2,3-dimetilbenceno |
Thermo Scientific Alfa Aesar 4-Bromo-2,6-dimetilanisol, 99 %, Thermo Scientific Chemicals
CAS: 14804-38-7 Fórmula molecular: C9H11BrO Peso molecular (g/mol): 215.09 Número MDL: MFCD00143259 Clave InChI: MMARFGDTMJBIBK-UHFFFAOYSA-N Sinónimo: 4-bromo-2,6-dimethylanisole,5-bromo-2-methoxy-m-xylene,4-brom-2,6-dimethylanisole,1-bromo-3,5-dimethyl-4-methoxybenzene,2,6-dimethyl-4-bromoanisole,benzene, 5-bromo-2-methoxy-1,3-dimethyl,timtec-bb sbb005776,attercop-chm at108629,4-bromo-2,6-dimethyl-methoxybenzene,pubchem2654 PubChem CID: 278654 Nombre IUPAC: 5-Bromo-2-metoxi-1,3-dimetilbenceno SMILES: COC1=C(C)C=C(Br)C=C1C
Sinónimo | 4-bromo-2,6-dimethylanisole,5-bromo-2-methoxy-m-xylene,4-brom-2,6-dimethylanisole,1-bromo-3,5-dimethyl-4-methoxybenzene,2,6-dimethyl-4-bromoanisole,benzene, 5-bromo-2-methoxy-1,3-dimethyl,timtec-bb sbb005776,attercop-chm at108629,4-bromo-2,6-dimethyl-methoxybenzene,pubchem2654 |
---|---|
Clave InChI | MMARFGDTMJBIBK-UHFFFAOYSA-N |
PubChem CID | 278654 |
Fórmula molecular | C9H11BrO |
CAS | 14804-38-7 |
Peso molecular (g/mol) | 215.09 |
Número MDL | MFCD00143259 |
SMILES | COC1=C(C)C=C(Br)C=C1C |
Nombre IUPAC | 5-Bromo-2-metoxi-1,3-dimetilbenceno |
Thermo Scientific Alfa Aesar 4-Fluoro-o-xileno, 98 %, Thermo Scientific Chemicals
CAS: 452-64-2 Fórmula molecular: C8H9F Peso molecular (g/mol): 124.158 Número MDL: MFCD00039217 Clave InChI: WYHBENDEZDFJNU-UHFFFAOYSA-N Sinónimo: 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene PubChem CID: 253306 Nombre IUPAC: 4-fluoro-1,2-dimetilbenceno SMILES: CC1=C(C=C(C=C1)F)C
Sinónimo | 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene |
---|---|
Clave InChI | WYHBENDEZDFJNU-UHFFFAOYSA-N |
PubChem CID | 253306 |
Fórmula molecular | C8H9F |
CAS | 452-64-2 |
Peso molecular (g/mol) | 124.158 |
Número MDL | MFCD00039217 |
SMILES | CC1=C(C=C(C=C1)F)C |
Nombre IUPAC | 4-fluoro-1,2-dimetilbenceno |
Thermo Scientific Alfa Aesar 2-Bromo-p-xileno, + 98 %, Thermo Scientific Chemicals
CAS: 553-94-6 Fórmula molecular: C8H9Br Peso molecular (g/mol): 185.06 Número MDL: MFCD00000074 Clave InChI: QXISTPDUYKNPLU-UHFFFAOYSA-N Sinónimo: 2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo PubChem CID: 11121 Nombre IUPAC: 2-bromo-1,4-dimetilbenceno SMILES: CC1=CC=C(C)C(Br)=C1
Sinónimo | 2,5-dimethylbromobenzene,2-bromo-p-xylene,1-bromo-2,5-dimethylbenzene,benzene, 2-bromo-1,4-dimethyl,bromo-p-xylene,2-bromo-1,4-dimethyl-benzene,2,5-xylyl bromide,2-bromo-1,4-xylene,2,5-dimethylphenyl bromide,p-xylene, 2-bromo |
---|---|
Clave InChI | QXISTPDUYKNPLU-UHFFFAOYSA-N |
PubChem CID | 11121 |
Fórmula molecular | C8H9Br |
CAS | 553-94-6 |
Peso molecular (g/mol) | 185.06 |
Número MDL | MFCD00000074 |
SMILES | CC1=CC=C(C)C(Br)=C1 |
Nombre IUPAC | 2-bromo-1,4-dimetilbenceno |
Thermo Scientific Alfa Aesar 4,5-Dimetil-2-nitroanilina, 97 %, Thermo Scientific Chemicals
CAS: 6972-71-0 Fórmula molecular: C8H10N2O2 Peso molecular (g/mol): 166.18 Número MDL: MFCD00007811 Clave InChI: PINGKGKKUSYUAW-UHFFFAOYSA-N Sinónimo: 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene PubChem CID: 81445 Nombre IUPAC: 4,5-dimetil-2-nitroanilina SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])N
Sinónimo | 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene |
---|---|
Clave InChI | PINGKGKKUSYUAW-UHFFFAOYSA-N |
PubChem CID | 81445 |
Fórmula molecular | C8H10N2O2 |
CAS | 6972-71-0 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00007811 |
SMILES | CC1=CC(=C(C=C1C)[N+](=O)[O-])N |
Nombre IUPAC | 4,5-dimetil-2-nitroanilina |
Thermo Scientific Alfa Aesar 3,5-Dimetilfenil isocianato, 97 %, Thermo Scientific Chemicals
CAS: 54132-75-1 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Número MDL: MFCD00013868 Clave InChI: DZSGDHNHQAJZCO-UHFFFAOYSA-N Sinónimo: 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t PubChem CID: 521488 Nombre IUPAC: 1-Isocianato-3,5-dimetilbenceno SMILES: CC1=CC(=CC(=C1)N=C=O)C
Sinónimo | 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t |
---|---|
Clave InChI | DZSGDHNHQAJZCO-UHFFFAOYSA-N |
PubChem CID | 521488 |
Fórmula molecular | C9H9NO |
CAS | 54132-75-1 |
Peso molecular (g/mol) | 147.177 |
Número MDL | MFCD00013868 |
SMILES | CC1=CC(=CC(=C1)N=C=O)C |
Nombre IUPAC | 1-Isocianato-3,5-dimetilbenceno |
Thermo Scientific Alfa Aesar N,N,3,5-Tetrametilanilina, 98 %, Thermo Scientific Chemicals
CAS: 4913-13-7 Fórmula molecular: C10H15N Peso molecular (g/mol): 149.237 Número MDL: MFCD00008307 Clave InChI: NBFRQCOZERNGEX-UHFFFAOYSA-N Sinónimo: benzenamine, n,n,3,5-tetramethyl,n,n-dimethyl-3,5-xylidine,3,5-xylidine, n,n-dimethyl,3,5-dimethylphenyl dimethylamine,acmc-209kew,5-dimethylamino-m-xylene,3,5,n,n-tetramethylaniline,n,n-dimethyl-sym-m-xylidine,n,n,3,5-tetramethyl aniline,n,n-3,5-tetramethylbenzenamine PubChem CID: 78625 Nombre IUPAC: N,N,3,5-tetrametilanilina SMILES: CC1=CC(=CC(=C1)N(C)C)C
Sinónimo | benzenamine, n,n,3,5-tetramethyl,n,n-dimethyl-3,5-xylidine,3,5-xylidine, n,n-dimethyl,3,5-dimethylphenyl dimethylamine,acmc-209kew,5-dimethylamino-m-xylene,3,5,n,n-tetramethylaniline,n,n-dimethyl-sym-m-xylidine,n,n,3,5-tetramethyl aniline,n,n-3,5-tetramethylbenzenamine |
---|---|
Clave InChI | NBFRQCOZERNGEX-UHFFFAOYSA-N |
PubChem CID | 78625 |
Fórmula molecular | C10H15N |
CAS | 4913-13-7 |
Peso molecular (g/mol) | 149.237 |
Número MDL | MFCD00008307 |
SMILES | CC1=CC(=CC(=C1)N(C)C)C |
Nombre IUPAC | N,N,3,5-tetrametilanilina |
Thermo Scientific Alfa Aesar Ácido 2,5-dimetilbencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 85199-06-0 Fórmula molecular: C8H11BO2 Peso molecular (g/mol): 149.98 Número MDL: MFCD01863525 Clave InChI: OOMZKLJLVGQZGV-UHFFFAOYSA-N Sinónimo: 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid PubChem CID: 2734347 Nombre IUPAC: Ácido (2,5-dimetilfenil)borónico SMILES: CC1=CC=C(C)C(=C1)B(O)O
Sinónimo | 2,5-dimethylphenyl boronic acid,2,5-dimethylbenzeneboronic acid,2,5-dimethylphenylboronicacid,2,5-dimethylphenyl boranediol,p-xylene-2-boronic acid,boronic acid, 2,5-dimethylphenyl,pubchem1831,p-xyleneboronic acid,ksc448a1r,2,5-dimehylphenylboronic acid |
---|---|
Clave InChI | OOMZKLJLVGQZGV-UHFFFAOYSA-N |
PubChem CID | 2734347 |
Fórmula molecular | C8H11BO2 |
CAS | 85199-06-0 |
Peso molecular (g/mol) | 149.98 |
Número MDL | MFCD01863525 |
SMILES | CC1=CC=C(C)C(=C1)B(O)O |
Nombre IUPAC | Ácido (2,5-dimetilfenil)borónico |
Thermo Scientific Alfa Aesar 5-Bromo-2-fluoro-m-xileno, 97 %, Thermo Scientific Chemicals
CAS: 99725-44-7 Fórmula molecular: C8H8BrF Peso molecular (g/mol): 203.054 Número MDL: MFCD01320701 Clave InChI: ZXPHUVHMBKRRJF-UHFFFAOYSA-N Sinónimo: 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j PubChem CID: 2736298 Nombre IUPAC: 5-Bromo-2-fluoro-1,3-dimetilbenceno SMILES: CC1=CC(=CC(=C1F)C)Br
Sinónimo | 5-bromo-2-fluoro-m-xylene,5-bromo-2-fluoro-3-xylene,4-bromo-2,6-dimethylfluorobenzene,1-bromo-4-fluoro-3,5-dimethylbenzene,5-bromo-2-fluoro-1,3-xylene,benzene, 5-bromo-2-fluoro-1,3-dimethyl,3,5-dimethyl-4-fluorobromobenzene,5-bromo-2-fluoro-1,3-dimethyl-benzene,ksc486i9j |
---|---|
Clave InChI | ZXPHUVHMBKRRJF-UHFFFAOYSA-N |
PubChem CID | 2736298 |
Fórmula molecular | C8H8BrF |
CAS | 99725-44-7 |
Peso molecular (g/mol) | 203.054 |
Número MDL | MFCD01320701 |
SMILES | CC1=CC(=CC(=C1F)C)Br |
Nombre IUPAC | 5-Bromo-2-fluoro-1,3-dimetilbenceno |
Thermo Scientific Alfa Aesar 2-Bromo-m-xileno, +98 %, Thermo Scientific Chemicals
CAS: 576-22-7 Fórmula molecular: C8H9Br Peso molecular (g/mol): 185.064 Número MDL: MFCD00000075 Clave InChI: MYMYVYZLMUEVED-UHFFFAOYSA-N Sinónimo: 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 PubChem CID: 68471 Nombre IUPAC: 2-bromo-1,3-dimetilbenceno SMILES: CC1=C(C(=CC=C1)C)Br
Sinónimo | 2,6-dimethylbromobenzene,2-bromo-m-xylene,1-bromo-2,6-dimethylbenzene,benzene, 2-bromo-1,3-dimethyl,2,6-dimethyl bromobenzene,m-xylene, 2-bromo,2,6-dimethylphenyl bromide,2-bromo-meta-xylene,2-bromo-1,3-dimethyl-benzene,pubchem3206 |
---|---|
Clave InChI | MYMYVYZLMUEVED-UHFFFAOYSA-N |
PubChem CID | 68471 |
Fórmula molecular | C8H9Br |
CAS | 576-22-7 |
Peso molecular (g/mol) | 185.064 |
Número MDL | MFCD00000075 |
SMILES | CC1=C(C(=CC=C1)C)Br |
Nombre IUPAC | 2-bromo-1,3-dimetilbenceno |
Thermo Scientific Alfa Aesar 5-Bromo-m-xileno, 98 %, Thermo Scientific Chemicals
CAS: 556-96-7 Fórmula molecular: C8H9Br Peso molecular (g/mol): 185.064 Número MDL: MFCD00000087 Clave InChI: LMFRTSBQRLSJHC-UHFFFAOYSA-N Sinónimo: 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene PubChem CID: 136357 Nombre IUPAC: 1-bromo-3,5-dimetilbenceno SMILES: CC1=CC(=CC(=C1)Br)C
Sinónimo | 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene |
---|---|
Clave InChI | LMFRTSBQRLSJHC-UHFFFAOYSA-N |
PubChem CID | 136357 |
Fórmula molecular | C8H9Br |
CAS | 556-96-7 |
Peso molecular (g/mol) | 185.064 |
Número MDL | MFCD00000087 |
SMILES | CC1=CC(=CC(=C1)Br)C |
Nombre IUPAC | 1-bromo-3,5-dimetilbenceno |
Thermo Scientific Alfa Aesar 3,5-dimetilanisol, 99 %, Thermo Scientific Chemicals
CAS: 874-63-5 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00008398 Clave InChI: JCHJBEZBHANKGA-UHFFFAOYSA-N Sinónimo: 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene PubChem CID: 70126 Nombre IUPAC: 1-metoxi-3,5-dimetilbenceno SMILES: CC1=CC(=CC(=C1)OC)C
Sinónimo | 3,5-dimethylanisole,5-methoxy-m-xylene,benzene, 1-methoxy-3,5-dimethyl,1-methoxy-3,5-dimethyl-benzene,3,5-dimethylanisol,3,5-dimethylanizole,acmc-1bkxt,anisole, 3,5-dimethyl,ksc494e7h,5-methoxy-1,3-dimethylbenzene |
---|---|
Clave InChI | JCHJBEZBHANKGA-UHFFFAOYSA-N |
PubChem CID | 70126 |
Fórmula molecular | C9H12O |
CAS | 874-63-5 |
Peso molecular (g/mol) | 136.194 |
Número MDL | MFCD00008398 |
SMILES | CC1=CC(=CC(=C1)OC)C |
Nombre IUPAC | 1-metoxi-3,5-dimetilbenceno |
Thermo Scientific Alfa Aesar 5-Yodo-m-xileno, 98 %, Thermo Scientific Chemicals
CAS: 22445-41-6 Fórmula molecular: C8H9I Peso molecular (g/mol): 232.06 Número MDL: MFCD00060659 Clave InChI: ZLMKEENUYIUKKC-UHFFFAOYSA-N Sinónimo: 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# PubChem CID: 140924 Nombre IUPAC: 1-yodo-3,5-dimetilbenceno SMILES: CC1=CC(I)=CC(C)=C1
Sinónimo | 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# |
---|---|
Clave InChI | ZLMKEENUYIUKKC-UHFFFAOYSA-N |
PubChem CID | 140924 |
Fórmula molecular | C8H9I |
CAS | 22445-41-6 |
Peso molecular (g/mol) | 232.06 |
Número MDL | MFCD00060659 |
SMILES | CC1=CC(I)=CC(C)=C1 |
Nombre IUPAC | 1-yodo-3,5-dimetilbenceno |
Thermo Scientific Alfa Aesar 2-Yodo-4,6-dimetilanilina, 98 %, Thermo Scientific Chemicals
CAS: 4102-54-9 Fórmula molecular: C8H10IN Peso molecular (g/mol): 247.079 Número MDL: MFCD07779005 Clave InChI: ODPOIEACUVQCBZ-UHFFFAOYSA-N Sinónimo: 2,4-dimethyl-6-iodoaniline,2-iodo-4,6-di-methylaniline,benzenamine,2-iodo-4,6-dimethyl PubChem CID: 14040290 Nombre IUPAC: 2-yodo-4,6-dimetilanilina SMILES: CC1=CC(=C(C(=C1)I)N)C
Sinónimo | 2,4-dimethyl-6-iodoaniline,2-iodo-4,6-di-methylaniline,benzenamine,2-iodo-4,6-dimethyl |
---|---|
Clave InChI | ODPOIEACUVQCBZ-UHFFFAOYSA-N |
PubChem CID | 14040290 |
Fórmula molecular | C8H10IN |
CAS | 4102-54-9 |
Peso molecular (g/mol) | 247.079 |
Número MDL | MFCD07779005 |
SMILES | CC1=CC(=C(C(=C1)I)N)C |
Nombre IUPAC | 2-yodo-4,6-dimetilanilina |
Thermo Scientific Alfa Aesar Cloruro de 2,4-dimetilbenzenosulfonilo, 98 %, Thermo Scientific Chemicals
CAS: 609-60-9 Fórmula molecular: C8H9ClO2S Peso molecular (g/mol): 204.67 Número MDL: MFCD00156143 Clave InChI: FREOGXBZEAMJQN-UHFFFAOYSA-N Sinónimo: 2,4-dimethylbenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-benzenesulfonyl chloride,2,4-dimethylphenyl chlorosulfone,2,4-dimethylbenzenesulfonylchloride,acmc-1avoq,ksc355s4b,tos-bb-1127,2,4-dimethylphenylsulfonyl chloride,2,4-dimethyl benzene sulfonyl chloride PubChem CID: 69109 SMILES: CC1=CC=C(C(C)=C1)S(Cl)(=O)=O
Sinónimo | 2,4-dimethylbenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-benzenesulfonyl chloride,2,4-dimethylphenyl chlorosulfone,2,4-dimethylbenzenesulfonylchloride,acmc-1avoq,ksc355s4b,tos-bb-1127,2,4-dimethylphenylsulfonyl chloride,2,4-dimethyl benzene sulfonyl chloride |
---|---|
Clave InChI | FREOGXBZEAMJQN-UHFFFAOYSA-N |
PubChem CID | 69109 |
Fórmula molecular | C8H9ClO2S |
CAS | 609-60-9 |
Peso molecular (g/mol) | 204.67 |
Número MDL | MFCD00156143 |
SMILES | CC1=CC=C(C(C)=C1)S(Cl)(=O)=O |