| 2D Structure | |
| CID | 12161 |
| IUPAC Name | 1-ethenyl-4-methylbenzene |
| InChI | InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3 |
| InChI Key | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H10 |
| Molecular Weight | 118.18 |
| synonyms | ['1-Ethenyl-4-methylbenzene', '4-ethenylmethylbenzene', 'RefChem:907587', '4-Methylstyrene', '622-97-9', 'P-Methylstyrene', '1-Methyl-4-vinylbenzene', '4-VINYLTOLUENE', 'Methylstyrene', 'p-Vinyltoluene', 'Benzene, 1-ethenyl-4-methyl-', '1-p-Tolylethene', 'Styrene, p-methyl-', 'p-Methyl styrene', '1319-73-9', 'para-Methylstyrene', 'poly(4-methyl styrene)', 'MFCD00008621', 'p-Methylstyrene, stabilized', 'HJ7H0G60Q0', 'DTXSID3020889', 'DTXCID10889', '4-Methylsytrene (stabilized with TBC)', 'CAS-622-97-9', 'CCRIS 3488', 'HSDB 6503', 'EINECS 210-762-8', '1-methyl-4-vinyl-benzene', 'BRN 1209317', 'UNII-HJ7H0G60Q0', 'p-Methyl-styrene', 'paramethyl styrene', '(4-Tolyl)ethene', 'p-MS', 'METHYLSTYRENE, P-', 'SCHEMBL14911', '4-05-00-01369 (Beilstein Handbook Reference)', 'SCHEMBL206278', 'SCHEMBL272564', '4-VINYLTOLUENE [HSDB]', '1-(4-Methylphenyl)-1-ethene', 'SCHEMBL1003844', 'CHEMBL3187064', 'SCHEMBL17183024', 'SCHEMBL19640267', 'SCHEMBL21268219', 'SCHEMBL27579188', 'SCHEMBL27643778', 'CHEBI:173312', 'EINECS 215-292-7', 'Tox21_202394', 'Tox21_302751', 'Benzene, ethenyl-, monomethyl deriv.', 'AKOS009031478', '4-Methylstyrene (stabilized with TBC)', 'NCGC00249220-01', 'NCGC00256510-01', 'NCGC00259943-01', 'M0428', 'NS00019678', 'EN300-20627', 'Q2497958', 'F0001-1664', 'Z104479340', '1-Methyl-4-vinylbenzene contains 3,5-di-tert-butylcatechol as inhibitor', '4-Methylstyrene, 96%, contains 3,5-di-tert-butylcatechol as inhibitor', 'InChI=1/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H', '4-Methylstyrene, >=99.0%, contains ~0.005% 4-tert-butylcatechol as inhibitor', '54193-24-7'] |
From Pubchem