CAS No.1012-12-0,4-(TRIMETHYLSILOXY)BENZALDEHYDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1012-12-0
Name:	4-(TRIMETHYLSILOXY)BENZALDEHYDE
Article Data:	11

Formula:	C₁₀H₁₄O₂Si
Molecular Weight:	194.305
Synonyms:	Benzaldehyde,p-(trimethylsiloxy)- (7CI,8CI);4-(Trimethylsilyloxy)benzaldehyde;4-Trimethylsiloxybenzaldehyde;p-[(Trimethylsilyl)oxy]benzaldehyde;
EINECS:	213-789-3
Density:	1.002 g/cm³
Boiling Point:	230.6 °C at 760 mmHg
Flash Point:	77.6 °C
Appearance:	Light yellow powder
Hazard Symbols:	Xi
Risk Codes:	36/38
Safety:	26-36/37/39
PSA:	26.30000
LogP:	2.71280

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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