Cas no 1319-73-9 (Benzene, ethenyl-,monomethyl deriv.)
1319-73-9 structure
Product Name:Benzene, ethenyl-,monomethyl deriv.
Benzene, ethenyl-,monomethyl deriv. Chemical and Physical Properties
Names and Identifiers
-
- Benzene, ethenyl-,monomethyl deriv.
- METHYLSTYRENE
- Methylstyrol,Isomerengemisch
- VINYLTOLUENE
- VINYLTOLUENE MONOMER
- METHYLSTYRENE MONOMER
- 1-Methyl-4-vinylbenzene contains 3,5-di-tert-butylcatechol as inhibitor
- NS00019678
- HSDB 6503
- para-Methylstyrene
- CAS-622-97-9
- NCGC00249220-01
- 4-Methylstyrene, 96%, contains 3,5-di-tert-butylcatechol as inhibitor
- CHEBI:173312
- 1-p-Tolylethene
- 4-VINYLTOLUENE
- NCGC00259943-01
- 4-VINYLTOLUENE [HSDB]
- p-Vinyltoluene
- EINECS 215-292-7
- CCRIS 3488
- 4-Methylstyrene
- 622-97-9
- 24936-41-2
- (4-Tolyl)ethene
- J-015739
- Q2497958
- F0001-1664
- 54193-24-7
- 1319-73-9
- DTXCID10889
- p-Methylstyrene, stabilized
- p-Methyl-styrene
- 1-(4-Methylphenyl)-1-ethene
- paramethyl styrene
- NCGC00256510-01
- BRN 1209317
- poly(4-methyl styrene)
- p-Methyl styrene
- METHYLSTYRENE, P-
- Styrene, p-methyl-
- FT-0619109
- 4-05-00-01369 (Beilstein Handbook Reference)
- M0428
- p-MS
- UNII-HJ7H0G60Q0
- DTXSID3020889
- Benzene, 1-ethenyl-4-methyl-
- Tox21_202394
- Tox21_302751
- MFCD00008621
- Benzene, ethenyl-, monomethyl deriv.
- CHEMBL3187064
- AKOS009031478
- Z104479340
- P-Methylstyrene
- 1-Ethenyl-4-methylbenzene
- 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
- EN300-20627
- 4-Methylstyrene (stabilized with TBC)
- 4-Methylsytrene (stabilized with TBC)
- 1-Methyl-4-vinylbenzene
- HJ7H0G60Q0
- EINECS 210-762-8
- Methylstyrol, Isomerengemisch
- Methylstyrene(mixtureof3-and4-isomers)stabilisedwith4-tert-butylpyrocatechol45-55%
-
- Inchi: 1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3
- InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N
- SMILES: C1(C)C=CC(C=C)=CC=1
Computed Properties
- Exact Mass: 236.15700
- Monoisotopic Mass: 118.078250319g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 9
- Rotatable Bond Count: 1
- Complexity: 86.2
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.6
- Topological Polar Surface Area: 0?2
Experimental Properties
- Density: 0.896?g/mL?at 20?°C
- Boiling Point: 169-172?°C(lit.)
- Flash Point: 127?°F
- Refractive Index: n20/D 1.5425(lit.)
- PSA: 0.00000
- LogP: 5.27600
Benzene, ethenyl-,monomethyl deriv. Related Literature
-
Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
-
Eunice Y.-L. Hui,Bhimsen Rout,Yaw Sing Tan,Kok-Ping Chan,Charles W. Johannes Org. Biomol. Chem., 2018,16, 389-392
-
David B. Cordes,Alexandra M. Z. Slawin,Stefania Righetto,Denis Jacquemin,Eli Zysman-Colman,Véronique Guerchais Dalton Trans., 2018,47, 8292-8300
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
1319-73-9 (Benzene, ethenyl-,monomethyl deriv.) Related Products
- 19361-62-7(Styrene-d8 (Stabilized with Hydroquinone))
- 1321-74-0(Divinylbenzene)
- 108-57-6(1,3-Divinylbenzene (Stabilized with TBC))
- 100-80-1(3-Methylstyrene)
- 9003-55-8(Styrene, 1,3-butadiene polymer)
- 105-06-6(1,4-Diethenylbenzene)
- 1193-80-2(Styrene-a-d1)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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