Cas no 19372-00-0 (Benzene,[(1E)-2-(trimethylsilyl)ethenyl]-)
![Benzene,[(1E)-2-(trimethylsilyl)ethenyl]- structure](https://ossimg.kuujia.com/scimg/19500/19372-00-0x500.png)
19372-00-0 structure
Product Name:Benzene,[(1E)-2-(trimethylsilyl)ethenyl]-
CAS No:19372-00-0
MF:C11H16Si
MW:176.330244064331
CID:189864
PubChem ID:5314555
Update Time:2025-04-19
Benzene,[(1E)-2-(trimethylsilyl)ethenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,[(1E)-2-(trimethylsilyl)ethenyl]-
- (E)-2-(phenylethenyl)trimethylsilane
- trimethyl-[(E)-2-phenylethenyl]silane
- trans-1-phenyl-2-trimethylsilylethene
- Trimethyl[(E)-styryl]silane
- [(E)-Styryl]trimethylsilane
- (E)-β-(Trimethylsilyl)styrene
- [(E)-2-(Trimethylsilyl)vinyl]benzene
- (E)-1-(Trimethylsilyl)-2-phenylethene
- Trimethyl[(E)-2-phenylethenyl]silane #
- Silane, trimethyl(2-phenylethenyl)-
- Silane, trimethyl(2-phenylethenyl)-, (E)-
- 19372-00-0
- 18001-47-3
- Trimethyl[(E)-2-phenylvinyl]silane
- Silane,trimethyl(2-phenylethenyl)-,(E)-
- FIONWRDVKJFHRC-MDZDMXLPSA-N
- Styryltrimethylsilane
- Silane, trimethylstyryl-
- Trimethylstyrylsilane
- ghl.PD_Mitscher_leg0.678
-
- Inchi： 1S/C11H16Si/c1-12(2,3)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+
- InChI Key： FIONWRDVKJFHRC-MDZDMXLPSA-N
- SMILES： [Si](/C=C/C1C=CC=CC=1)(C)(C)C
Computed Properties
- Exact Mass: 176.10200
- Monoisotopic Mass: 176.102127
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 147
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 0
Experimental Properties
- Density: 0.885
- Boiling Point: 214.1°Cat760mmHg
- Flash Point: 68.7°C
- Refractive Index: 1.515
- PSA: 0.00000
- LogP: 3.57720
Benzene,[(1E)-2-(trimethylsilyl)ethenyl]- Related Literature
-
Yoshihiro Nishimoto,Masayuki Kajioka,Takahiro Saito,Makoto Yasuda,Akio Baba Chem. Commun. 2008 6396
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