trimethyl(2-(prop-2-en-1-yl)phenoxy)silane

• ChemBase ID: 296623
• Molecular Formular: C12H18OSi
• Molecular Mass: 206.35622
• Monoisotopic Mass: 206.11269173
• SMILES: C[Si](C)(C)Oc1ccccc1CC=C
• Canonical SMILES: C=CCc1ccccc1O[Si](C)(C)C
• InChI: InChI=1S/C12H18OSi/c1-5-8-11-9-6-7-10-12(11)13-14(2,3)4/h5-7,9-10H,1,8H2,2-4H3
• InChIKey: LJIXCUHZKDSCQX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: trimethyl(2-(prop-2-en-1-yl)phenoxy)silane
• IUPAC Traditional name: trimethyl(2-(prop-2-en-1-yl)phenoxy)silane
• Synonyms: (2-Allylphenoxy)trimethylsilane; (2-烯丙基苯氧基)三甲硅烷

Database IDs

• CAS Number: 18042-43-8
• MDL Number: MFCD12407078
• PubChem SID: 180682154
• PubChem CID: 15049460

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 4.2964
• LogD (pH = 7.4): 4.2964
• Log P: 4.2964
• Molar Refractivity: 58.4521 cm^3
• Polarizability: 24.769617 Å^3
• Polar Surface Area: 9.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Boiling Point: 85°C/5mm
• Density: 0.925

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/38
• Safety Statements: 26-37
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319
• GHS Precautionary statements: P280G-P305+P351+P338

Product Information

• Purity: 98%