Benzaldehyde,4-[(trimethylsilyl)oxy]- supplier

Name
4-(TRIMETHYLSILOXY)BENZALDEHYDE
EINECS 213-789-3
CAS No. 1012-12-0
Article Data11
CAS DataBase
Density 1.002 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O₂Si
Boiling Point 230.6 °C at 760 mmHg
Molecular Weight 194.305
Flash Point 77.6 °C
Transport Information
Appearance Light yellow powder
Safety 26-36/37/39
Risk Codes 36/38
Molecular Structure
Hazard Symbols Xi
Synonyms Benzaldehyde,p-(trimethylsiloxy)- (7CI,8CI);4-(Trimethylsilyloxy)benzaldehyde;4-Trimethylsiloxybenzaldehyde;p-[(Trimethylsilyl)oxy]benzaldehyde;
PSA 26.30000
LogP 2.71280

Benzaldehyde,4-[(trimethylsilyl)oxy]- Specification

The Benzaldehyde,4-[(trimethylsilyl)oxy]-, with the CAS registry number 1012-12-0, is also known as p-((Trimethylsilyl)oxy)benzaldehyde. Its EINECS registry number is 213-789-3. This chemical's molecular formula is C₁₀H₁₄O₂Si and molecular weight is 194.3. Its systematic name is called 4-[(trimethylsilyl)oxy]benzaldehyde.

Physical properties of Benzaldehyde,4-[(trimethylsilyl)oxy]-: (1)ACD/LogP: -0.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.99; (4)ACD/LogD (pH 7.4): -0.99; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.92; (8)ACD/KOC (pH 7.4): 6.92; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.506; (13)Molar Refractivity: 57.66 cm³; (14)Molar Volume: 193.8 cm³; (15)Surface Tension: 28.4 dyne/cm; (16)Density: 1.002 g/cm³; (17)Flash Point: 77.6 °C; (18)Enthalpy of Vaporization: 46.72 kJ/mol; (19)Boiling Point: 230.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0654 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(O[Si](C)(C)C)cc1
(2)InChI: InChI=1/C10H14O2Si/c1-13(2,3)12-10-6-4-9(8-11)5-7-10/h4-8H,1-3H3
(3)InChIKey: FLVQNLXVIRUAPB-UHFFFAOYAN

Product Name

4-(TRIMETHYLSILOXY)BENZALDEHYDE

Benzaldehyde,4-[(trimethylsilyl)oxy]- Specification

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