p-(t-Butyldimethylsiloxy)styrene supplier

Name
p-(t-Butyldimethylsiloxy)styrene
EINECS
CAS No. 84494-81-5
Article Data7
CAS DataBase
Density 0.91 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₂OSi
Boiling Point 266.033 °C at 760 mmHg
Molecular Weight 234.414
Flash Point 111.258 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms P-(T-BUTYLDIMETHYLSILOXY)STYRENE;P-(TERT-BUTYLDIMETHYLSILOXY)STYRENE;Butyldimethylsiloxystyrene;p-(t-Bbutyldimethylsiloxy)styrene
PSA 9.23000
LogP 4.71360

p-(t-Butyldimethylsiloxy)styrene Specification

The p-(t-Butyldimethylsiloxy)styrene, with the CAS registry number 84494-81-5, is also known as Benzene, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-ethenyl-. This chemical's molecular formula is C₁₄H₂₂OSi and molecular weight is 234.41. What's more, its systematic name is called tert-Butyl(4-ethenylphenoxy)dimethylsilane.

Physical properties about p-(t-Butyldimethylsiloxy)styrene are: (1) ACD/LogP: 1.46; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1; (4) ACD/LogD (pH 7.4): 1; (5) ACD/BCF (pH 5.5): 4; (6) ACD/BCF (pH 7.4): 4; (7) ACD/KOC (pH 5.5): 94; (8) ACD/KOC (pH 7.4): 94; (9) #H bond acceptors: 1; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 9.23 Å²; (13) Index of Refraction: 1.499; (14) Molar Refractivity: 75.703 cm³; (15) Molar Volume: 257.702 cm³; (16) Surface Tension: 26.03 dyne/cm; (17) Density: 0.91 g/cm³; (18) Flash Point: 111.258 °C; (19) Enthalpy of Vaporization: 48.367 kJ/mol; (20) Boiling Point: 266.033 °C at 760 mmHg; (21) Vapour Pressure: 0.015 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: C[Si](C)(Oc1ccc(cc1)C=C)C(C)(C)C
(2) InChI: InChI=1/C14H22OSi/c1-7-12-8-10-13(11-9-12)15-16(5,6)14(2,3)4/h7-11H,1H2,2-6H3
(3) InChIKey: QVPBMCKCBQURHP-UHFFFAOYAO

Product Name

p-(t-Butyldimethylsiloxy)styrene

p-(t-Butyldimethylsiloxy)styrene Specification

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