CAS No.108534-47-0,4-(TERT-BUTYLDIMETHYLSILYLOXY)PHENOL 9& Suppliers

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Basic Information

Molecular Structure:
CAS No.:	108534-47-0
Name:	4-(TERT-BUTYLDIMETHYLSILYLOXY)PHENOL 9&
Article Data:	31

Formula:	C₁₂H₂₀O₂Si
Molecular Weight:	224.375
Synonyms:	4-(tert-Butyldimethylsiloxy)phenol;4-(tert-Butyldimethylsilanyloxy)phenol;4-((tert-Butyldimethylsilyl)oxy)phenol;
Density:	0.974 g/cm³
Melting Point:	60-64 °C(lit.)
Boiling Point:	266.4 °C at 760 mmHg
Flash Point:	114.9 °C
Appearance:	Solid
Hazard Symbols:	Xi
Risk Codes:	41
Safety:	26-39
PSA:	29.46000
LogP:	3.77620

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Specification

The Phenol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, with the CAS registry number 108534-47-0, is also known as 4-(tert-Butyldimethylsilanyloxy)phenol. This chemical's molecular formula is C₁₂H₂₀O₂Si and molecular weight is 224.37. What's more, its systematic name is 4-{[tert-Butyl(dimethyl)silyl]oxy}phenol and it belongs to the product categories of Organic Building Blocks; Oxygen Compounds; Phenols. The product should be sealed and stored in containers which are placed in cool and dry places. It should be protected from strong oxidizers and it must be ensured that the workshop is well ventilated or equipped with exhaust device.

Physical properties of Phenol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- are: (1)ACD/LogP: -0.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.21; (4)ACD/LogD (pH 7.4): -0.21; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 18.24; (8)ACD/KOC (pH 7.4): 18.21; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.49; (14)Molar Refractivity: 66.66 cm³; (15)Molar Volume: 230.1 cm³; (16)Polarizability: 26.42×10^-24cm³; (17)Surface Tension: 28.5 dyne/cm; (18)Density: 0.974 g/cm³; (19)Flash Point: 114.9 °C; (20)Enthalpy of Vaporization: 52.47 kJ/mol; (21)Boiling Point: 266.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00526 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It has the risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(O)cc1)[Si](C)(C(C)(C)C)C
(2)InChI: InChI=1/C12H20O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9,13H,1-5H3
(3)InChIKey: KZTVHIZALLBXMO-UHFFFAOYSA-N