Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
p-(t-Butyldimethylsiloxy)styrene |
EINECS | N/A |
CAS No. | 84494-81-5 | Density | 0.91 g/cm3 |
PSA | 9.23000 | LogP | 4.71360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H22OSi | Boiling Point | 266.033 °C at 760 mmHg |
Molecular Weight | 234.414 | Flash Point | 111.258 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
P-(T-BUTYLDIMETHYLSILOXY)STYRENE;P-(TERT-BUTYLDIMETHYLSILOXY)STYRENE;Butyldimethylsiloxystyrene;p-(t-Bbutyldimethylsiloxy)styrene |
Article Data | 7 |
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