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1,1,1,3,5,7,7,7-Octamethyltetrasiloxane

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Name

1,1,1,3,5,7,7,7-Octamethyltetrasiloxane

EINECS 240-209-6
CAS No. 16066-09-4 Density 0.863
PSA 27.69000 LogP 2.40660
Solubility N/A Melting Point <0 °C
Formula C8H26O3Si4 Boiling Point 205.1 °C at 760 mmHg
Molecular Weight 282.635 Flash Point 77.8 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 16066-09-4 (1,3-BIS(TRIMETHYLSILOXY)-1,3-DIMETHYLDISILOXANE) Hazard Symbols Xi
Synonyms

1,1,1,3,5,7,7,7-Octamethyltetrasiloxane;H Oil;LS 8630;

Article Data 10

1,1,1,3,5,7,7,7-Octamethyltetrasiloxane Specification

The 1,1,1,3,5,7,7,7-Octamethyltetrasiloxane is an organic compound with the formula C8H26O3Si4. The systematic name of this chemical is 1,1,1,3,5,7,7,7-Octamethyltetrasiloxane. With the CAS registry number 16066-09-4, it is also named as (1,3-Bis(trimethylsiloxy)-1,3-dimethyldisiloxane). The product's category is Industrial/Fine Chemicals. Besides, its molecular weight is 282.63.

Physical properties about 1,1,1,3,5,7,7,7-Octamethyltetrasiloxane are: (1)ACD/LogP: 7.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.69; (4)ACD/LogD (pH 7.4): 7.69; (5)ACD/BCF (pH 5.5): 411311.22; (6)ACD/BCF (pH 7.4): 411311.22; (7)ACD/KOC (pH 5.5): 363241.88; (8)ACD/KOC (pH 7.4): 363241.88; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 27.69 Å2; (12)Flash Point: 77.8 °C; (13)Enthalpy of Vaporization: 42.33 kJ/mol; (14)Boiling Point: 205.1 °C at 760 mmHg; (15)Vapour Pressure: 0.365 mmHg at 25 °C.

Uses of 1,1,1,3,5,7,7,7-Octamethyltetrasiloxane: it can be used to produce 3,5-Dichlor-1,1,1,3,5,7,7,7-octamethyltetrasiloxan. It will need reagent Jonol and solvent CCl4. The yield is about 65%.

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

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H26O3Si4/c1-12(10-14(3,4)5)9-13(2)11-15(6,7)8/h12-13H,1-8H3
(2)InChIKey: LBPUHXCOWXUVCE-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C8H26O3Si4/c1-12(10-14(3,4)5)9-13(2)11-15(6,7)8/h12-13H,1-8H3
(4)Std. InChIKey: LBPUHXCOWXUVCE-UHFFFAOYSA-N

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