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.
- (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)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (72)
- (1)
- (27)
- (50)
- (1)
- (3)
- (1)
- (1)
- (74)
- (1)
- (11)
- (15)
- (1)
- (97)
- (2)
- (18)
- (18)
- (1)
- (1)
- (1)
- (4)
- (7)
- (1)
- (3)
- (40)
- (2)
- (2)
- (11)
- (7)
- (92)
- (3)
- (2)
- (142)
- (2)
- (65)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (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)
- (2)
Resultados de la búsqueda filtrada
4-Nitro-o-xileno, 99 %, Thermo Scientific Chemicals
CAS: 99-51-4 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00007268 Clave InChI: HFZKOYWDLDYELC-UHFFFAOYSA-N Sinónimo: 4-nitro-o-xylene,p-nitro-o-xylene,o-xylene, 4-nitro,benzene, 1,2-dimethyl-4-nitro,para-nitro-ortho-xylene,3,4-dimethyl-1-nitrobenzene,4-nitro-1,2-dimethylbenzene,1,2-dimethyl-4-nitrobenzol,3,4-dimethylnitrobenzene,ccris 3118 PubChem CID: 7440 Nombre IUPAC: 1,2-dimetil-4-nitrobenceno SMILES: CC1=CC=C(C=C1C)[N+]([O-])=O
Sinónimo | 4-nitro-o-xylene,p-nitro-o-xylene,o-xylene, 4-nitro,benzene, 1,2-dimethyl-4-nitro,para-nitro-ortho-xylene,3,4-dimethyl-1-nitrobenzene,4-nitro-1,2-dimethylbenzene,1,2-dimethyl-4-nitrobenzol,3,4-dimethylnitrobenzene,ccris 3118 |
---|---|
Clave InChI | HFZKOYWDLDYELC-UHFFFAOYSA-N |
PubChem CID | 7440 |
Fórmula molecular | C8H9NO2 |
CAS | 99-51-4 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD00007268 |
SMILES | CC1=CC=C(C=C1C)[N+]([O-])=O |
Nombre IUPAC | 1,2-dimetil-4-nitrobenceno |
2,5-Dimethylbenzenesulfonyl chloride, 97%, Thermo Scientific™
CAS: 19040-62-1 Fórmula molecular: C8H9ClO2S Peso molecular (g/mol): 204.668 Número MDL: MFCD00024875 Clave InChI: FZVZUIBYLZZOEW-UHFFFAOYSA-N Sinónimo: p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f PubChem CID: 87910 Nombre IUPAC: Cloruro de 2,5-dimetilbencenosulfonilo SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)Cl
Sinónimo | p-xylene-2-sulfonyl chloride,benzenesulfonyl chloride, 2,5-dimethyl,2,5-dimethylbenzene-1-sulfonyl chloride,2,5-dimethylphenylsulfonyl chloride,2,5-dimethyl-benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-dimethyl,2,5-dimethylphenyl chlorosulfone,acmc-209etq,xylenesulfonylchloride,ksc178m0f |
---|---|
Clave InChI | FZVZUIBYLZZOEW-UHFFFAOYSA-N |
PubChem CID | 87910 |
Fórmula molecular | C8H9ClO2S |
CAS | 19040-62-1 |
Peso molecular (g/mol) | 204.668 |
Número MDL | MFCD00024875 |
SMILES | CC1=CC(=C(C=C1)C)S(=O)(=O)Cl |
Nombre IUPAC | Cloruro de 2,5-dimetilbencenosulfonilo |
Etilo 2,4-dimetilbenzoico, 98+%, Thermo Scientific™
CAS: 33499-42-2 Fórmula molecular: C11H14O2 Peso molecular (g/mol): 178.231 Número MDL: MFCD00015438 Clave InChI: RJYPOWRKMKNFHH-UHFFFAOYSA-N Sinónimo: 2,4-dimethylbenzoic acid ethyl ester,benzoic acid, 2,4-dimethyl-, ethyl ester,acmc-20al1j,2,4-dimethyl-benzoic acid ethyl ester,benzoic acid,2,4-dimethyl-, ethyl ester PubChem CID: 118492 Nombre IUPAC: etilo 2,4-dimetilbenzoico SMILES: CCOC(=O)C1=C(C=C(C=C1)C)C
Sinónimo | 2,4-dimethylbenzoic acid ethyl ester,benzoic acid, 2,4-dimethyl-, ethyl ester,acmc-20al1j,2,4-dimethyl-benzoic acid ethyl ester,benzoic acid,2,4-dimethyl-, ethyl ester |
---|---|
Clave InChI | RJYPOWRKMKNFHH-UHFFFAOYSA-N |
PubChem CID | 118492 |
Fórmula molecular | C11H14O2 |
CAS | 33499-42-2 |
Peso molecular (g/mol) | 178.231 |
Número MDL | MFCD00015438 |
SMILES | CCOC(=O)C1=C(C=C(C=C1)C)C |
Nombre IUPAC | etilo 2,4-dimetilbenzoico |
2,6-dimetilanilina, 99 %, Thermo Scientific Chemicals
CAS: 87-62-7 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00007747 Clave InChI: UFFBMTHBGFGIHF-UHFFFAOYSA-N Sinónimo: 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 Nombre IUPAC: 2,6-dimetilanilina SMILES: CC1=CC=CC(C)=C1N
Sinónimo | 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene |
---|---|
Clave InChI | UFFBMTHBGFGIHF-UHFFFAOYSA-N |
PubChem CID | 6896 |
Fórmula molecular | C8H11N |
CAS | 87-62-7 |
ChEBI | CHEBI:28738 |
Peso molecular (g/mol) | 121.18 |
Número MDL | MFCD00007747 |
SMILES | CC1=CC=CC(C)=C1N |
Nombre IUPAC | 2,6-dimetilanilina |
Lidocaína, 97,5 %, Thermo Scientific Chemicals
CAS: 137-58-6 Fórmula molecular: C14H22N2O Peso molecular (g/mol): 234.343 Número MDL: MFCD00026733 Clave InChI: NNJVILVZKWQKPM-UHFFFAOYSA-N Sinónimo: lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 Nombre IUPAC: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
Sinónimo | lidocaine,lignocaine,xylocaine,lidoderm,2-diethylamino-n-2,6-dimethylphenyl acetamide,anestacon,esracaine,duncaine,cappicaine,gravocain |
---|---|
Clave InChI | NNJVILVZKWQKPM-UHFFFAOYSA-N |
PubChem CID | 3676 |
Fórmula molecular | C14H22N2O |
CAS | 137-58-6 |
ChEBI | CHEBI:6456 |
Peso molecular (g/mol) | 234.343 |
Número MDL | MFCD00026733 |
SMILES | CCN(CC)CC(=O)NC1=C(C=CC=C1C)C |
Nombre IUPAC | 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide |
2,5-dimetilfenol, +99 %, Thermo Scientific Chemicals
CAS: 95-87-4 Fórmula molecular: C8H10O Peso molecular (g/mol): 122.17 Número MDL: MFCD00002237 Clave InChI: NKTOLZVEWDHZMU-UHFFFAOYSA-N Sinónimo: 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene PubChem CID: 7267 Nombre IUPAC: 2,5-dimetilfenol SMILES: CC1=CC=C(C)C(O)=C1
Sinónimo | 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene |
---|---|
Clave InChI | NKTOLZVEWDHZMU-UHFFFAOYSA-N |
PubChem CID | 7267 |
Fórmula molecular | C8H10O |
CAS | 95-87-4 |
Peso molecular (g/mol) | 122.17 |
Número MDL | MFCD00002237 |
SMILES | CC1=CC=C(C)C(O)=C1 |
Nombre IUPAC | 2,5-dimetilfenol |
2,3-Dimetilanilina, 98 %, Thermo Scientific Chemicals
CAS: 87-59-2 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00007732 Clave InChI: VVAKEQGKZNKUSU-UHFFFAOYSA-N Sinónimo: 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739 PubChem CID: 6893 Nombre IUPAC: 2,3-dimetilanilina SMILES: CC1=C(C(=CC=C1)N)C
Sinónimo | 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739 |
---|---|
Clave InChI | VVAKEQGKZNKUSU-UHFFFAOYSA-N |
PubChem CID | 6893 |
Fórmula molecular | C8H11N |
CAS | 87-59-2 |
Peso molecular (g/mol) | 121.183 |
Número MDL | MFCD00007732 |
SMILES | CC1=C(C(=CC=C1)N)C |
Nombre IUPAC | 2,3-dimetilanilina |
2,5-dimetilanilina, 99 %, Thermo Scientific Chemicals
CAS: 95-78-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00007743 Clave InChI: VOWZNBNDMFLQGM-UHFFFAOYSA-N Sinónimo: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 Nombre IUPAC: 2,5-dimetilanilina SMILES: CC1=CC=C(C)C(N)=C1
Sinónimo | 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline |
---|---|
Clave InChI | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
PubChem CID | 7259 |
Fórmula molecular | C8H11N |
CAS | 95-78-3 |
ChEBI | CHEBI:518305 |
Peso molecular (g/mol) | 121.18 |
Número MDL | MFCD00007743 |
SMILES | CC1=CC=C(C)C(N)=C1 |
Nombre IUPAC | 2,5-dimetilanilina |
3-Nitro-o-xileno, 99 %, Thermo Scientific Chemicals
CAS: 83-41-0 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00007162 Clave InChI: FVHAWXWFPBPFOS-UHFFFAOYSA-N Sinónimo: 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w PubChem CID: 6739 Nombre IUPAC: 1,2-dimetil-3-nitrobenceno SMILES: CC1=CC=CC(=C1C)[N+]([O-])=O
Sinónimo | 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w |
---|---|
Clave InChI | FVHAWXWFPBPFOS-UHFFFAOYSA-N |
PubChem CID | 6739 |
Fórmula molecular | C8H9NO2 |
CAS | 83-41-0 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD00007162 |
SMILES | CC1=CC=CC(=C1C)[N+]([O-])=O |
Nombre IUPAC | 1,2-dimetil-3-nitrobenceno |
3-Cloro-2,6-dimetilanilina, 99 %, Thermo Scientific Chemicals
CAS: 26829-77-6 Fórmula molecular: C8H10ClN Peso molecular (g/mol): 155.625 Número MDL: MFCD02683086 Clave InChI: FGMXFOTYCHZCLA-UHFFFAOYSA-N Sinónimo: 3-chloro-2,6-dimethyl-phenylamine,acmc-20an7h,3-chloro-2,6-xylidine,3-chloro-2,6-dimethylphenylamine,3-chloranyl-2,6-dimethyl-aniline,benzenamine,3-chloro-2,6-dimethyl PubChem CID: 7023016 Nombre IUPAC: 3-cloro-2,6-dimetilanilina SMILES: CC1=C(C(=C(C=C1)Cl)C)N
Sinónimo | 3-chloro-2,6-dimethyl-phenylamine,acmc-20an7h,3-chloro-2,6-xylidine,3-chloro-2,6-dimethylphenylamine,3-chloranyl-2,6-dimethyl-aniline,benzenamine,3-chloro-2,6-dimethyl |
---|---|
Clave InChI | FGMXFOTYCHZCLA-UHFFFAOYSA-N |
PubChem CID | 7023016 |
Fórmula molecular | C8H10ClN |
CAS | 26829-77-6 |
Peso molecular (g/mol) | 155.625 |
Número MDL | MFCD02683086 |
SMILES | CC1=C(C(=C(C=C1)Cl)C)N |
Nombre IUPAC | 3-cloro-2,6-dimetilanilina |
Ácido 3,5-dimetilbencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 172975-69-8 Fórmula molecular: C8H11BO2 Peso molecular (g/mol): 149.984 Número MDL: MFCD00185689 Clave InChI: DJGHSJBYKIQHIK-UHFFFAOYSA-N Sinónimo: 3,5-dimethylphenyl boronic acid,3,5-dimethylbenzeneboronic acid,3,5-dimethylphenyl boranediol,m-xylene-5-boronic acid,boronic acid, 3,5-dimethylphenyl,pubchem1833,acmc-209e5l,ksc174i6l,3.5-dimethylphenylboronic acid PubChem CID: 2734349 Nombre IUPAC: Ácido (3,5-dimetilfenil)borónico SMILES: B(C1=CC(=CC(=C1)C)C)(O)O
Sinónimo | 3,5-dimethylphenyl boronic acid,3,5-dimethylbenzeneboronic acid,3,5-dimethylphenyl boranediol,m-xylene-5-boronic acid,boronic acid, 3,5-dimethylphenyl,pubchem1833,acmc-209e5l,ksc174i6l,3.5-dimethylphenylboronic acid |
---|---|
Clave InChI | DJGHSJBYKIQHIK-UHFFFAOYSA-N |
PubChem CID | 2734349 |
Fórmula molecular | C8H11BO2 |
CAS | 172975-69-8 |
Peso molecular (g/mol) | 149.984 |
Número MDL | MFCD00185689 |
SMILES | B(C1=CC(=CC(=C1)C)C)(O)O |
Nombre IUPAC | Ácido (3,5-dimetilfenil)borónico |
2,5-dibromo-p-xileno, 98+%, Thermo Scientific Chemicals
CAS: 1074-24-4 Fórmula molecular: C8H8Br2 Peso molecular (g/mol): 263.96 Número MDL: MFCD00000091 Clave InChI: QENIALCDPFDFHX-UHFFFAOYSA-N Sinónimo: 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg PubChem CID: 66175 Nombre IUPAC: 1,4-dibromo-2,5-dimetilbenceno SMILES: CC1=CC(Br)=C(C)C=C1Br
Sinónimo | 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg |
---|---|
Clave InChI | QENIALCDPFDFHX-UHFFFAOYSA-N |
PubChem CID | 66175 |
Fórmula molecular | C8H8Br2 |
CAS | 1074-24-4 |
Peso molecular (g/mol) | 263.96 |
Número MDL | MFCD00000091 |
SMILES | CC1=CC(Br)=C(C)C=C1Br |
Nombre IUPAC | 1,4-dibromo-2,5-dimetilbenceno |
Cloruro de 2,4-Dimetilbenzoílo, 97 %, Thermo Scientific™
CAS: 21900-42-5 Fórmula molecular: C9H9ClO Peso molecular (g/mol): 168.62 Número MDL: MFCD00798005 Clave InChI: JUOGRBULLOEKKQ-UHFFFAOYSA-N Sinónimo: benzoyl chloride, 2,4-dimethyl,2,4-dimethyl-benzoyl chloride,benzoyl chloride,2,4-dimethyl,acmc-20aocb,2.4-dimethylbenzoylchlorid,2,4-di-methylbenzoyl chloride,2,4-dimethyl benzoyl chloride,buttpark 48\06-96,2,4-dimethyl-1-benzenecarbonyl chloride,benzoyl chloride, 2,4-dimethyl-6ci,8ci,9ci PubChem CID: 140867 Nombre IUPAC: cloruro de 2,4-dimetilbenzoílo SMILES: CC1=CC(=C(C=C1)C(=O)Cl)C
Sinónimo | benzoyl chloride, 2,4-dimethyl,2,4-dimethyl-benzoyl chloride,benzoyl chloride,2,4-dimethyl,acmc-20aocb,2.4-dimethylbenzoylchlorid,2,4-di-methylbenzoyl chloride,2,4-dimethyl benzoyl chloride,buttpark 48\06-96,2,4-dimethyl-1-benzenecarbonyl chloride,benzoyl chloride, 2,4-dimethyl-6ci,8ci,9ci |
---|---|
Clave InChI | JUOGRBULLOEKKQ-UHFFFAOYSA-N |
PubChem CID | 140867 |
Fórmula molecular | C9H9ClO |
CAS | 21900-42-5 |
Peso molecular (g/mol) | 168.62 |
Número MDL | MFCD00798005 |
SMILES | CC1=CC(=C(C=C1)C(=O)Cl)C |
Nombre IUPAC | cloruro de 2,4-dimetilbenzoílo |
Ácido 2,4-dimetilbenzoico, 98 %, Thermo Scientific Chemicals
CAS: 611-01-8 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.18 Número MDL: MFCD00002480 Clave InChI: BKYWPNROPGQIFZ-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 Nombre IUPAC: Ácido 2,4-dimetilbenzoico SMILES: CC1=CC=C(C(O)=O)C(C)=C1
Sinónimo | benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl |
---|---|
Clave InChI | BKYWPNROPGQIFZ-UHFFFAOYSA-N |
PubChem CID | 11897 |
Fórmula molecular | C9H10O2 |
CAS | 611-01-8 |
ChEBI | CHEBI:64811 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00002480 |
SMILES | CC1=CC=C(C(O)=O)C(C)=C1 |
Nombre IUPAC | Ácido 2,4-dimetilbenzoico |
4-Cloro-m-xileno, 97 %, Thermo Scientific Chemicals
CAS: 95-66-9 Fórmula molecular: C8H9Cl Peso molecular (g/mol): 140.61 Número MDL: MFCD00060644 Clave InChI: UIEVCEQLNUHDIF-UHFFFAOYSA-N Sinónimo: 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene PubChem CID: 523153 Nombre IUPAC: 1-cloro-2,4-dimetilbenceno SMILES: CC1=CC(=C(C=C1)Cl)C
Sinónimo | 4-chloro-m-xylene,m-xylene, 4-chloro,2,4-dimethylchlorobenzene,benzene, 1-chloro-2,4-dimethyl,mxylene4chloro,1-chloro-2,4-dimethyl-benzene,4-chlor-m-xylol,pubchem3639,acmc-209rzq,4-chloro-meta-xylene |
---|---|
Clave InChI | UIEVCEQLNUHDIF-UHFFFAOYSA-N |
PubChem CID | 523153 |
Fórmula molecular | C8H9Cl |
CAS | 95-66-9 |
Peso molecular (g/mol) | 140.61 |
Número MDL | MFCD00060644 |
SMILES | CC1=CC(=C(C=C1)Cl)C |
Nombre IUPAC | 1-cloro-2,4-dimetilbenceno |