Product Name

  • Name

    PHENYLTRIS(METHYLETHYLKETOXIMIO)SILANE

  • EINECS 433-360-6
  • CAS No. 34036-80-1
  • Density 1 g/cm3
  • Solubility 36.63g/L
  • Melting Point <0°C
  • Formula C18H29N3O3Si
  • Boiling Point 402.9 °C at 760 mmHg
  • Molecular Weight 363.53
  • Flash Point 197.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 34036-80-1 (PHENYLTRIS(METHYLETHYLKETOXIMIO)SILANE)
  • Hazard Symbols
  • Synonyms Phenyltris(1-methylpropylideneaminooxy)silane;Phenyltris(butanoxime)silane;
  • PSA 64.77000
  • LogP 4.24000

Phenyltris(methylethylketoximio)silane 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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View