(E)-3-(Trimethylsilyl)prop-2-en-1-ol supplier

Name
2-Propen-1-ol, 3-(trimethylsilyl)-
EINECS
CAS No. 52685-39-9
Article Data5
CAS DataBase
Density 0.843 g/cm³;
Solubility
Melting Point
Formula C₆H₁₄OSi
Boiling Point 167 °C at 760 mmHg
Molecular Weight 130.262
Flash Point 63.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Propen-1-ol, 3-(trimethylsilyl)-;Trimethylsilyl-2-propen-1-0l;3-Trimethylsilylallyl alcohol;
PSA 20.23000
LogP 1.41230

(E)-3-(Trimethylsilyl)prop-2-en-1-ol Specification

The (E)-3-(Trimethylsilyl)prop-2-en-1-ol, with the CAS registry number of 52685-39-9, is also known as Trimethylsilyl-2-propen-1-ol. This chemical's molecular formula is C₆H₁₄OSi and molecular weight is 130.2603. What's more, its systematic name is (2E)-3-(Trimethylsilyl)prop-2-en-1-ol.

Physical properties about (E)-3-(Trimethylsilyl)prop-2-en-1-ol are: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.433; (8)Molar Refractivity: 40.15 cm³; (9)Molar Volume: 154.4 cm³; (10)Polarizability: 15.91×10^-24 cm³; (11)Surface Tension: 21.8 dyne/cm; (12)Density: 0.843 g/cm³; (13)Flash Point: 63.3 °C; (14)Enthalpy of Vaporization: 46.98 kJ/mol; (15)Boiling Point: 167 °C at 760 mmHg; (16)Vapour Pressure: 0.574 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC/C=C/[Si](C)(C)C
(2) InChI: InChI=1/C6H14OSi/c1-8(2,3)6-4-5-7/h4,6-7H,5H2,1-3H3/b6-4+
(3) InChIKey: BRTBTJVSPJZQIT-GQCTYLIABX

Product Name

2-Propen-1-ol, 3-(trimethylsilyl)-

(E)-3-(Trimethylsilyl)prop-2-en-1-ol Specification

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