Hidrocarburos aromáticos
Hidrocarburos aromáticos
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Resultados de la búsqueda filtrada
Mesitileno, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 108-67-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.19 Número MDL: MFCD00008538 Clave InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 Nombre IUPAC: 1,3,5-trimetilbenceno SMILES: CC1=CC(=CC(=C1)C)C
Sinónimo | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
---|---|
Clave InChI | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
PubChem CID | 7947 |
Fórmula molecular | C9H12 |
CAS | 108-67-8 |
ChEBI | CHEBI:34833 |
Peso molecular (g/mol) | 120.19 |
Número MDL | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Nombre IUPAC | 1,3,5-trimetilbenceno |
Bifenil, 99 %, Thermo Scientific Chemicals
CAS: 92-52-4 Fórmula molecular: C12H10 Peso molecular (g/mol): 154.21 Número MDL: MFCD00003054 Clave InChI: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinónimo: bifenilo,fenilbenceno,difenilo,1,1'-difenilo,bibenceno,limoneno,xeneno,tetrosina li,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 Nombre IUPAC: 1,1'-bifenilo SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
Sinónimo | bifenilo,fenilbenceno,difenilo,1,1'-difenilo,bibenceno,limoneno,xeneno,tetrosina li,tetrosin ly,carolid al |
---|---|
Clave InChI | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
PubChem CID | 7095 |
Fórmula molecular | C12H10 |
CAS | 92-52-4 |
ChEBI | CHEBI:17097 |
Peso molecular (g/mol) | 154.21 |
Número MDL | MFCD00003054 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 1,1'-bifenilo |
Etilbenceno, 99,8 %, puro, Thermo Scientific Chemicals
CAS: 100-41-4 Número MDL: MFCD00011647 Clave InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinónimo: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 Nombre IUPAC: etilbenceno SMILES: CCC1=CC=CC=C1
Sinónimo | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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Clave InChI | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
PubChem CID | 7500 |
CAS | 100-41-4 |
ChEBI | CHEBI:16101 |
Número MDL | MFCD00011647 |
SMILES | CCC1=CC=CC=C1 |
Nombre IUPAC | etilbenceno |
1,2,4-Trimetilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 95-63-6 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00008527 Clave InChI: GWHJZXXIDMPWGX-UHFFFAOYSA-N Sinónimo: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 Nombre IUPAC: 1,2,4-trimetilbenceno SMILES: CC1=CC(=C(C=C1)C)C
Sinónimo | pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene |
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Clave InChI | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
PubChem CID | 7247 |
Fórmula molecular | C9H12 |
CAS | 95-63-6 |
ChEBI | CHEBI:34039 |
Peso molecular (g/mol) | 120.195 |
Número MDL | MFCD00008527 |
SMILES | CC1=CC(=C(C=C1)C)C |
Nombre IUPAC | 1,2,4-trimetilbenceno |
2-Etiltolueno, 98 +%, Thermo Scientific Chemicals
CAS: 611-14-3 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00009257 Clave InChI: HYFLWBNQFMXCPA-UHFFFAOYSA-N Sinónimo: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 Nombre IUPAC: 1-etilo-2-metilbenceno SMILES: CCC1=CC=CC=C1C
Sinónimo | 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene |
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Clave InChI | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
PubChem CID | 11903 |
Fórmula molecular | C9H12 |
CAS | 611-14-3 |
ChEBI | CHEBI:34276 |
Peso molecular (g/mol) | 120.195 |
Número MDL | MFCD00009257 |
SMILES | CCC1=CC=CC=C1C |
Nombre IUPAC | 1-etilo-2-metilbenceno |
Etilbenceno, 99,8 %, anhidro, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-41-4 Fórmula molecular: C8H10 Peso molecular (g/mol): 106.17 Clave InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinónimo: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 Nombre IUPAC: etilbenceno SMILES: CCC1=CC=CC=C1
Sinónimo | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
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Clave InChI | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
PubChem CID | 7500 |
Fórmula molecular | C8H10 |
CAS | 100-41-4 |
ChEBI | CHEBI:16101 |
Peso molecular (g/mol) | 106.17 |
SMILES | CCC1=CC=CC=C1 |
Nombre IUPAC | etilbenceno |
1-Feniloctano, 99 %, Thermo Scientific Chemicals
CAS: 2189-60-8 Fórmula molecular: C14H22 Peso molecular (g/mol): 190.33 Número MDL: MFCD00009564 Clave InChI: CDKDZKXSXLNROY-UHFFFAOYSA-N Sinónimo: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 Nombre IUPAC: octilbenceno SMILES: CCCCCCCCC1=CC=CC=C1
Sinónimo | n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg |
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Clave InChI | CDKDZKXSXLNROY-UHFFFAOYSA-N |
PubChem CID | 16607 |
Fórmula molecular | C14H22 |
CAS | 2189-60-8 |
Peso molecular (g/mol) | 190.33 |
Número MDL | MFCD00009564 |
SMILES | CCCCCCCCC1=CC=CC=C1 |
Nombre IUPAC | octilbenceno |
Dímero de cloruro de (pentametilciclopentadienil)iridio(III), 99 %, Thermo Scientific Chemicals
CAS: 12354-84-6 Fórmula molecular: C20H30Cl4Ir2 Peso molecular (g/mol): 796.73 Número MDL: MFCD00075435 Clave InChI: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Sinónimo: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 Nombre IUPAC: iridio(3+);1,2,3,4,5-pentametilciclopenta-1,3-dieno;tetracloruro SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
Sinónimo | unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di |
---|---|
Clave InChI | MMAGMBCAIFVRGJ-UHFFFAOYSA-J |
PubChem CID | 76030743 |
Fórmula molecular | C20H30Cl4Ir2 |
CAS | 12354-84-6 |
Peso molecular (g/mol) | 796.73 |
Número MDL | MFCD00075435 |
SMILES | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3] |
Nombre IUPAC | iridio(3+);1,2,3,4,5-pentametilciclopenta-1,3-dieno;tetracloruro |
1,4-Dietilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 105-05-5 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00009264 Clave InChI: DSNHSQKRULAAEI-UHFFFAOYSA-N Sinónimo: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 Nombre IUPAC: 1,4-dietilbenceno SMILES: CCC1=CC=C(CC)C=C1
Sinónimo | p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 |
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Clave InChI | DSNHSQKRULAAEI-UHFFFAOYSA-N |
PubChem CID | 7734 |
Fórmula molecular | C10H14 |
CAS | 105-05-5 |
ChEBI | CHEBI:34062 |
Peso molecular (g/mol) | 134.22 |
Número MDL | MFCD00009264 |
SMILES | CCC1=CC=C(CC)C=C1 |
Nombre IUPAC | 1,4-dietilbenceno |
1,2,4,5-Tetrametilbenceno, + 97 %, Thermo Scientific Chemicals
CAS: 95-93-2 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Clave InChI: SQNZJJAZBFDUTD-UHFFFAOYSA-N Sinónimo: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 Nombre IUPAC: 1,2,4,5-tetrametilbenceno SMILES: CC1=CC(=C(C=C1C)C)C
Sinónimo | durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren |
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Clave InChI | SQNZJJAZBFDUTD-UHFFFAOYSA-N |
PubChem CID | 7269 |
Fórmula molecular | C10H14 |
CAS | 95-93-2 |
ChEBI | CHEBI:38978 |
Peso molecular (g/mol) | 134.22 |
SMILES | CC1=CC(=C(C=C1C)C)C |
Nombre IUPAC | 1,2,4,5-tetrametilbenceno |
Hexametilbenceno, + 99 %, Thermo Scientific Chemicals
CAS: 87-85-4 Fórmula molecular: C12H18 Peso molecular (g/mol): 162.276 Número MDL: MFCD00008523 Clave InChI: YUWFEBAXEOLKSG-UHFFFAOYSA-N Sinónimo: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 Nombre IUPAC: 1,2,3,4,5,6-hexametilbenceno SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C
Sinónimo | hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; |
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Clave InChI | YUWFEBAXEOLKSG-UHFFFAOYSA-N |
PubChem CID | 6908 |
Fórmula molecular | C12H18 |
CAS | 87-85-4 |
ChEBI | CHEBI:39001 |
Peso molecular (g/mol) | 162.276 |
Número MDL | MFCD00008523 |
SMILES | CC1=C(C(=C(C(=C1C)C)C)C)C |
Nombre IUPAC | 1,2,3,4,5,6-hexametilbenceno |
Ciclohexilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 827-52-1 Fórmula molecular: C12H16 Peso molecular (g/mol): 160.26 Número MDL: MFCD00001451 Clave InChI: IGARGHRYKHJQSM-UHFFFAOYSA-N Sinónimo: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 Nombre IUPAC: ciclohexilbenceno SMILES: C1CCC(CC1)C1=CC=CC=C1
Sinónimo | phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar |
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Clave InChI | IGARGHRYKHJQSM-UHFFFAOYSA-N |
PubChem CID | 13229 |
Fórmula molecular | C12H16 |
CAS | 827-52-1 |
Peso molecular (g/mol) | 160.26 |
Número MDL | MFCD00001451 |
SMILES | C1CCC(CC1)C1=CC=CC=C1 |
Nombre IUPAC | ciclohexilbenceno |
4-Etiltolueno, 97 %, Thermo Scientific Chemicals
CAS: 622-96-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00009263 Clave InChI: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Sinónimo: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 Nombre IUPAC: 1-etilo-4-metilbenceno SMILES: CCC1=CC=C(C=C1)C
Sinónimo | 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene |
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Clave InChI | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
PubChem CID | 12160 |
Fórmula molecular | C9H12 |
CAS | 622-96-8 |
Peso molecular (g/mol) | 120.195 |
Número MDL | MFCD00009263 |
SMILES | CCC1=CC=C(C=C1)C |
Nombre IUPAC | 1-etilo-4-metilbenceno |
n-Butilbenceno, +99 %, Thermo Scientific Chemicals
CAS: 104-51-8 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00009463 Clave InChI: OCKPCBLVNKHBMX-UHFFFAOYSA-N Sinónimo: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 Nombre IUPAC: butilbenceno SMILES: CCCCC1=CC=CC=C1
Sinónimo | n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b |
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Clave InChI | OCKPCBLVNKHBMX-UHFFFAOYSA-N |
PubChem CID | 7705 |
Fórmula molecular | C10H14 |
CAS | 104-51-8 |
ChEBI | CHEBI:44194 |
Peso molecular (g/mol) | 134.22 |
Número MDL | MFCD00009463 |
SMILES | CCCCC1=CC=CC=C1 |
Nombre IUPAC | butilbenceno |
1,2,4,5-Tetrametilbenceno, + 97 %, Thermo Scientific Chemicals
CAS: 95-93-2 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.222 Número MDL: MFCD00008528 Clave InChI: SQNZJJAZBFDUTD-UHFFFAOYSA-N Sinónimo: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 Nombre IUPAC: 1,2,4,5-tetrametilbenceno SMILES: CC1=CC(=C(C=C1C)C)C
Sinónimo | durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren |
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Clave InChI | SQNZJJAZBFDUTD-UHFFFAOYSA-N |
PubChem CID | 7269 |
Fórmula molecular | C10H14 |
CAS | 95-93-2 |
ChEBI | CHEBI:38978 |
Peso molecular (g/mol) | 134.222 |
Número MDL | MFCD00008528 |
SMILES | CC1=CC(=C(C=C1C)C)C |
Nombre IUPAC | 1,2,4,5-tetrametilbenceno |