CAS No.7422-52-8,(3-GLYCIDOXYPROPYL)BIS(TRIMETHYLSILOXY)METHYLSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	7422-52-8
Name:	(3-GLYCIDOXYPROPYL)BIS(TRIMETHYLSILOXY)METHYLSILANE
Article Data:	22

Formula:	C₁₃H₃₂O₄Si₃
Molecular Weight:	336.651
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;
EINECS:	231-045-6
Density:	0.943 g/cm³
Boiling Point:	318.4 °C at 760 mmHg
Flash Point:	125.1 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	40.22000
LogP:	3.17620

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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 C₁₃H₃₂O₄Si₃and 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