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3-(Bis(trimethylsiloxy)methyl)-propyl glycidyl ether

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Name

3-(Bis(trimethylsiloxy)methyl)-propyl glycidyl ether

EINECS 231-045-6
CAS No. 7422-52-8 Density 0.943 g/cm3
PSA 40.22000 LogP 3.17620
Solubility N/A Melting Point N/A
Formula C13H32O4Si3 Boiling Point 318.4 °C at 760 mmHg
Molecular Weight 336.651 Flash Point 125.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 7422-52-8 ((3-GLYCIDOXYPROPYL)BIS(TRIMETHYLSILOXY)METHYLSILANE) Hazard Symbols N/A
Synonyms

3-(3-Glycidoxypropyl)heptamethyltrisiloxane;(3-Glycidoxypropyl)bis(trimethylsiloxy)methylsilane;Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-(3-(oxiranylmethoxy)propyl)-;1,1,1,3,5,5,5-Heptamethyl-3-(3-(oxiranylmethoxy)propyl)trisiloxane;methyl-[3-(oxiran-2-ylmethoxy)propyl]-bis(trimethylsilyloxy)silane;

Article Data 22

3-(Bis(trimethylsiloxy)methyl)-propyl glycidyl ether Specification

The systematic name of 3-(Bis(trimethylsiloxy)methyl)-propyl glycidyl ether is 1,1,1,3,5,5,5-heptamethyl-3-[3-(oxiran-2-ylmethoxy)propyl]trisiloxane. With the CAS registry number 7422-52-8, it is also named as (3-Glycidoxypropyl)bis(trimethylsiloxy)methylsilane. The product's categories are Si (Classes of Silicon Compounds); Siloxanes; Si-O Compounds. In addition, its molecular formula is C13H32O4Si3 and molecular weight is 336.65.

The other characteristics of 3-(Bis(trimethylsiloxy)methyl)-propyl glycidyl ether can be summarized as: (1)EINECS: 231-045-6; (2)ACD/LogP: 4.88; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 4.88; (5)ACD/LogD (pH 7.4): 4.88; (6)ACD/BCF (pH 5.5): 2991.67; (7)ACD/BCF (pH 7.4): 2991.67; (8)ACD/KOC (pH 5.5): 10706.67; (9)ACD/KOC (pH 7.4): 10706.67; (10)#H bond acceptors: 4; (11)#H bond donors: 0; (12)#Freely Rotating Bonds: 10; (13)Polar Surface Area: 40.22 Å2; (14)Index of Refraction: 1.435; (15)Molar Refractivity: 93.23 cm3; (16)Molar Volume: 356.7 cm3; (17)Polarizability: 36.96×10-24cm3; (18)Surface Tension: 23.2 dyne/cm; (19)Density: 0.943 g/cm3; (20)Flash Point: 125.1 °C; (21)Enthalpy of Vaporization: 53.76 kJ/mol; (22)Boiling Point: 318.4 °C at 760 mmHg; (23)Vapour Pressure: 0.000674 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
(1)SMILES: O(CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C)CC1OC1
(2)InChI: InChI=1/C13H32O4Si3/c1-18(2,3)16-20(7,17-19(4,5)6)10-8-9-14-11-13-12-15-13/h13H,8-12H2,1-7H3
(3)InChIKey: YSIQPJVFCSCUMU-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C13H32O4Si3/c1-18(2,3)16-20(7,17-19(4,5)6)10-8-9-14-11-13-12-15-13/h13H,8-12H2,1-7H3
(5)Std. InChIKey: YSIQPJVFCSCUMU-UHFFFAOYSA-N

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