Hydrocarbures aromatiques
Hydrocarbures aromatiques
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Résultats de la recherche filtrée
Toluène, 99,85 %, extra sec, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00008512 Clé InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene CID PubChem: 1140 ChEBI: CHEBI:17578 Nom IUPAC: toluène SMILES: CC1=CC=CC=C1
Poids moléculaire (g/mol) | 92.14 |
---|---|
Synonyme | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
Numéro MDL | MFCD00008512 |
CAS | 108-88-3 |
CID PubChem | 1140 |
ChEBI | CHEBI:17578 |
Nom IUPAC | toluène |
Clé InChI | YXFVVABEGXRONW-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1 |
Formule moléculaire | C7H8 |
Mésitylène, 99 %, extra pur, Thermo Scientific Chemicals
CAS: 108-67-8 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.19 Numéro MDL: MFCD00008538 Clé InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7947 ChEBI: CHEBI:34833 Nom IUPAC: 1,3,5-triméthylbenzène SMILES: CC1=CC(=CC(=C1)C)C
Poids moléculaire (g/mol) | 120.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008538 |
CAS | 108-67-8 |
CID PubChem | 7947 |
ChEBI | CHEBI:34833 |
Nom IUPAC | 1,3,5-triméthylbenzène |
Clé InChI | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1)C)C |
Formule moléculaire | C9H12 |
Éthylbenzène, 99 %, Thermo Scientific Chemicals
CAS: 100-41-4 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.168 Numéro MDL: MFCD00011647 Clé InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonyme: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene CID PubChem: 7500 ChEBI: CHEBI:16101 Nom IUPAC: éthylbenzène SMILES: CCC1=CC=CC=C1
Poids moléculaire (g/mol) | 106.168 |
---|---|
Synonyme | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
Numéro MDL | MFCD00011647 |
CAS | 100-41-4 |
CID PubChem | 7500 |
ChEBI | CHEBI:16101 |
Nom IUPAC | éthylbenzène |
Clé InChI | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
SMILES | CCC1=CC=CC=C1 |
Formule moléculaire | C8H10 |
Biphényle, 99 %, Thermo Scientific Chemicals
CAS: 92-52-4 Formule moléculaire: C12H10 Poids moléculaire (g/mol): 154.21 Numéro MDL: MFCD00003054 Clé InChI: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonyme: biphényle,phénylbenzène,diphényle,1,1’-diphényle,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al CID PubChem: 7095 ChEBI: CHEBI : 17097 Nom IUPAC: 1,1’-biphényle SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 154.21 |
---|---|
Synonyme | biphényle,phénylbenzène,diphényle,1,1’-diphényle,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
Numéro MDL | MFCD00003054 |
CAS | 92-52-4 |
CID PubChem | 7095 |
ChEBI | CHEBI : 17097 |
Nom IUPAC | 1,1’-biphényle |
Clé InChI | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H10 |
Éthylbenzène, 99,8 %, anhydre, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-41-4 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Clé InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonyme: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene CID PubChem: 7500 ChEBI: CHEBI:16101 Nom IUPAC: éthylbenzène SMILES: CCC1=CC=CC=C1
Poids moléculaire (g/mol) | 106.17 |
---|---|
Synonyme | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
CAS | 100-41-4 |
CID PubChem | 7500 |
ChEBI | CHEBI:16101 |
Nom IUPAC | éthylbenzène |
Clé InChI | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
SMILES | CCC1=CC=CC=C1 |
Formule moléculaire | C8H10 |
Dimère de chlorure de (pentaméthylcyclopentadiényl)iridium(III), 99 %, Thermo Scientific Chemicals
CAS: 12354-84-6 Formule moléculaire: C20H30Cl4Ir2 Poids moléculaire (g/mol): 796.73 Numéro MDL: MFCD00075435 Clé InChI: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonyme: 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 CID PubChem: 76030743 Nom IUPAC: Iridium(3+) ;1,2,3,4,5-pentaméthylcyclopenta-1,3-diène ; tétrachlorure 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]
Poids moléculaire (g/mol) | 796.73 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00075435 |
CAS | 12354-84-6 |
CID PubChem | 76030743 |
Nom IUPAC | Iridium(3+) ;1,2,3,4,5-pentaméthylcyclopenta-1,3-diène ; tétrachlorure |
Clé InChI | MMAGMBCAIFVRGJ-UHFFFAOYSA-J |
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] |
Formule moléculaire | C20H30Cl4Ir2 |
Éthylbenzène, 99,8 %, pur, Thermo Scientific Chemicals
CAS: 100-41-4 Numéro MDL: MFCD00011647 Clé InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonyme: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene CID PubChem: 7500 ChEBI: CHEBI:16101 Nom IUPAC: éthylbenzène SMILES: CCC1=CC=CC=C1
Synonyme | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
---|---|
Numéro MDL | MFCD00011647 |
CAS | 100-41-4 |
CID PubChem | 7500 |
ChEBI | CHEBI:16101 |
Nom IUPAC | éthylbenzène |
Clé InChI | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
SMILES | CCC1=CC=CC=C1 |
Mésitylène, +98 %, Thermo Scientific Chemicals
CAS: 108-67-8 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.195 Numéro MDL: MFCD00008538 Clé InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7947 ChEBI: CHEBI:34833 Nom IUPAC: 1,3,5-triméthylbenzène SMILES: CC1=CC(=CC(=C1)C)C
Poids moléculaire (g/mol) | 120.195 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008538 |
CAS | 108-67-8 |
CID PubChem | 7947 |
ChEBI | CHEBI:34833 |
Nom IUPAC | 1,3,5-triméthylbenzène |
Clé InChI | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1)C)C |
Formule moléculaire | C9H12 |
Pentaméthylbenzène, 99 %, Thermo Scientific Chemicals
CAS: 700-12-9 Formule moléculaire: C11H16 Poids moléculaire (g/mol): 148.249 Numéro MDL: MFCD00008522 Clé InChI: BEZDDPMMPIDMGJ-UHFFFAOYSA-N Synonyme: pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g CID PubChem: 12784 ChEBI: CHEBI:38998 Nom IUPAC: 1,2,3,4,5-Pentaméthylbenzène SMILES: CC1=CC(=C(C(=C1C)C)C)C
Poids moléculaire (g/mol) | 148.249 |
---|---|
Synonyme | pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g |
Numéro MDL | MFCD00008522 |
CAS | 700-12-9 |
CID PubChem | 12784 |
ChEBI | CHEBI:38998 |
Nom IUPAC | 1,2,3,4,5-Pentaméthylbenzène |
Clé InChI | BEZDDPMMPIDMGJ-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1C)C)C)C |
Formule moléculaire | C11H16 |
1,2,4-triméthylbenzène, 98 %, Thermo Scientific Chemicals
CAS: 95-63-6 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.195 Numéro MDL: MFCD00008527 Clé InChI: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7247 ChEBI: CHEBI:34039 Nom IUPAC: 1,2,4-triméthylbenzène SMILES: CC1=CC(=C(C=C1)C)C
Poids moléculaire (g/mol) | 120.195 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008527 |
CAS | 95-63-6 |
CID PubChem | 7247 |
ChEBI | CHEBI:34039 |
Nom IUPAC | 1,2,4-triméthylbenzène |
Clé InChI | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)C)C |
Formule moléculaire | C9H12 |
3-éthyltoluène, +98 %, Thermo Scientific Chemicals
CAS: 620-14-4 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.20 Numéro MDL: MFCD00009259 Clé InChI: ZLCSFXXPPANWQY-UHFFFAOYSA-N Synonyme: 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e CID PubChem: 12100 ChEBI: CHEBI:77512 Nom IUPAC: 1-éthyl-3-méthylbenzène SMILES: CCC1=CC=CC(C)=C1
Poids moléculaire (g/mol) | 120.20 |
---|---|
Synonyme | 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e |
Numéro MDL | MFCD00009259 |
CAS | 620-14-4 |
CID PubChem | 12100 |
ChEBI | CHEBI:77512 |
Nom IUPAC | 1-éthyl-3-méthylbenzène |
Clé InChI | ZLCSFXXPPANWQY-UHFFFAOYSA-N |
SMILES | CCC1=CC=CC(C)=C1 |
Formule moléculaire | C9H12 |
1,4-diéthylbenzène, 98 %, Thermo Scientific Chemicals
CAS: 105-05-5 Formule moléculaire: C10H14 Poids moléculaire (g/mol): 134.22 Numéro MDL: MFCD00009264 Clé InChI: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7734 ChEBI: CHEBI:34062 Nom IUPAC: 1,4-diethylbenzene SMILES: CCC1=CC=C(CC)C=C1
Poids moléculaire (g/mol) | 134.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00009264 |
CAS | 105-05-5 |
CID PubChem | 7734 |
ChEBI | CHEBI:34062 |
Nom IUPAC | 1,4-diethylbenzene |
Clé InChI | DSNHSQKRULAAEI-UHFFFAOYSA-N |
SMILES | CCC1=CC=C(CC)C=C1 |
Formule moléculaire | C10H14 |
Hexaphénylbenzène, +98 %, Thermo Scientific Chemicals
CAS: 992-04-1 Formule moléculaire: C42H30 Poids moléculaire (g/mol): 534.702 Numéro MDL: MFCD00003057 Clé InChI: QBHWPVJPWQGYDS-UHFFFAOYSA-N Synonyme: hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene CID PubChem: 70432 Nom IUPAC: 1,2,3,4,5,6-hexakis-phénylbenzène SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Poids moléculaire (g/mol) | 534.702 |
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Synonyme | hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene |
Numéro MDL | MFCD00003057 |
CAS | 992-04-1 |
CID PubChem | 70432 |
Nom IUPAC | 1,2,3,4,5,6-hexakis-phénylbenzène |
Clé InChI | QBHWPVJPWQGYDS-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7 |
Formule moléculaire | C42H30 |
1,2-diphénylcyclopropane, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 29881-14-9 Formule moléculaire: C15H14 Poids moléculaire (g/mol): 194.277 Numéro MDL: MFCD00040875 Clé InChI: ZSIYTDQNAOYUNE-UHFFFAOYSA-N Synonyme: 1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis CID PubChem: 70824 Nom IUPAC: (2-phénylcyclopropyl)benzène SMILES: C1C(C1C2=CC=CC=C2)C3=CC=CC=C3
Poids moléculaire (g/mol) | 194.277 |
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Synonyme | 1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis |
Numéro MDL | MFCD00040875 |
CAS | 29881-14-9 |
CID PubChem | 70824 |
Nom IUPAC | (2-phénylcyclopropyl)benzène |
Clé InChI | ZSIYTDQNAOYUNE-UHFFFAOYSA-N |
SMILES | C1C(C1C2=CC=CC=C2)C3=CC=CC=C3 |
Formule moléculaire | C15H14 |
1,2,4,5-tétraméthylbenzène, +97 %, Thermo Scientific Chemicals
CAS: 95-93-2 Formule moléculaire: C10H14 Poids moléculaire (g/mol): 134.222 Numéro MDL: MFCD00008528 Clé InChI: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7269 ChEBI: CHEBI:38978 Nom IUPAC: 1,2,4,5-Tétraméthylbenzène SMILES: CC1=CC(=C(C=C1C)C)C
Poids moléculaire (g/mol) | 134.222 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008528 |
CAS | 95-93-2 |
CID PubChem | 7269 |
ChEBI | CHEBI:38978 |
Nom IUPAC | 1,2,4,5-Tétraméthylbenzène |
Clé InChI | SQNZJJAZBFDUTD-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1C)C)C |
Formule moléculaire | C10H14 |