CAS No.34036-80-1,PHENYLTRIS(METHYLETHYLKETOXIMIO)SILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	34036-80-1
Name:	PHENYLTRIS(METHYLETHYLKETOXIMIO)SILANE

Formula:	C₁₈H₂₉N₃O₃Si
Molecular Weight:	363.53
Synonyms:	Phenyltris(1-methylpropylideneaminooxy)silane;Phenyltris(butanoxime)silane;
EINECS:	433-360-6
Density:	1 g/cm³
Melting Point:	<0°C
Boiling Point:	402.9 °C at 760 mmHg
Flash Point:	197.5 °C
Solubility:	36.63g/L
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	64.77000
LogP:	4.24000

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Specification

The Phenyltris(methylethylketoximio)silane, with the CAS registry number 34036-80-1, has the systematic name of (2Z)-N-{[(3Z,8E)-3,9-dimethyl-6-phenyl-5,7-dioxa-4,8-diaza-6-silaundeca-3,8-dien-6-yl]oxy}butan-2-imine. It is a kind of clear to straw liquid with mild odor, and belongs to the following product categories: Silicone series; Crosslinkers; Crosslinking Agents. And the molecular formula of the chemical is C₁₈H₂₉N₃O₃Si.

The characteristics of Phenyltris(methylethylketoximio)silane are as followings: (1)ACD/LogP: 6.49; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.49; (4)ACD/LogD (pH 7.4): 6.49; (5)ACD/BCF (pH 5.5): 50081.73; (6)ACD/BCF (pH 7.4): 50081.73; (7)ACD/KOC (pH 5.5): 80466.01; (8)ACD/KOC (pH 7.4): 80466.01; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 64.77 Å²; (13)Index of Refraction: 1.489; (14)Molar Refractivity: 104.31 cm³; (15)Molar Volume: 361.4 cm³; (16)Polarizability: 41.35×10^-24cm³; (17)Surface Tension: 29.2 dyne/cm; (18)Density: 1 g/cm³; (19)Flash Point: 197.5 °C; (20)Enthalpy of Vaporization: 62.86 kJ/mol; (21)Boiling Point: 402.9 °C at 760 mmHg; (22)Vapour Pressure: 2.47E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N(/O[Si](O\N=C(\C)CC)(O\N=C(\C)CC)c1ccccc1)=C(/C)CC
(2)InChI: InChI=1/C18H29N3O3Si/c1-7-15(4)19-22-25(23-20-16(5)8-2,24-21-17(6)9-3)18-13-11-10-12-14-18/h10-14H,7-9H2,1-6H3/b19-15-,20-16-,21-17+
(3)InChIKey: XKBQRJBETDMEFN-UDMMPXBHBG