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18642-94-9

Basic Information
CAS No.: 18642-94-9
Name: 1,3-DI-N-OCTYLTETRAMETHYLDISILOXANE
Article Data: 6
Molecular Structure:
Molecular Structure of 18642-94-9 (1,3-DI-N-OCTYLTETRAMETHYLDISILOXANE)
Formula: C20H46OSi2
Molecular Weight: 358.756
Synonyms: 1,1,3,3-Tetramethyl-1,3-dioctyldisiloxane;1,3-Dioctyl-1,1,3,3-tetramethyldisiloxane;
Density: 0.821 g/cm3
Melting Point: -36°C
Boiling Point: 345.8 °C at 760 mmHg
Flash Point: 145.6 °C
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 9.23000
LogP: 8.13420
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  • 18642-94-9	1,3-DI-N-OCTYLTETRAMETHYLDISILOXANE

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  • 1,3-DI-N-OCTYLTETRAMETHYLDISILOXANE  CAS NO.18642-94-9

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    1,3-DI-N-OCTYLTETRAMETHYLDISILOXANE CAS NO.18642-94-9

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    Synova(Tianjin) Chemical Technology Co,.Ltd is a professional company engaged in research, produce, and sales of chemical products. Our office is located in Tianjin, and we co

  • Synova( Tianjin ) Chemical Technology Co,.Ltd

     China (Mainland)  |  Contact Details

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  • 1,3-di-n-octyltetramethyldisiloxane

  • Casno:

    18642-94-9

    1,3-di-n-octyltetramethyldisiloxane

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    High purity Application:Pharmaceutical intermediates, Material synthesis and analyzing the expectant ingredients

    Novachemistry offers a broad range of specialty chemicals and customized synthesis services to a range of pharmaceutical, agrochemical and biochemical industries. Novachemistry has

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    Address:Unit11, Ark Business Centre, Gorden Road, Loughborough, United Kingdom

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Specification

The Disiloxane,1,1,3,3-tetramethyl-1,3-dioctyl-, with the CAS registry number 18642-94-9, is also known as 1,3-Dioctyl-1,1,3,3-tetramethyldisiloxane. This chemical's molecular formula is C20H46OSi2 and molecular weight is 358.7496. Its systematic name is called 1,1,3,3-tetramethyl-1,3-dioctyldisiloxane.

Physical properties of Disiloxane,1,1,3,3-tetramethyl-1,3-dioctyl-: (1)ACD/LogP: 11.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.64; (4)ACD/LogD (pH 7.4): 11.64; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 16; (11)Index of Refraction: 1.434; (12)Molar Refractivity: 113.88 cm3; (13)Molar Volume: 436.5 cm3; (14)Surface Tension: 23.9 dyne/cm; (15)Density: 0.821 g/cm3; (16)Flash Point: 145.6 °C; (17)Enthalpy of Vaporization: 56.66 kJ/mol; (18)Boiling Point: 345.8 °C at 760 mmHg; (19)Vapour Pressure: 0.00012 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: O([Si](C)(CCCCCCCC)C)[Si](CCCCCCCC)(C)C
(2)InChI: InChI=1/C20H46OSi2/c1-7-9-11-13-15-17-19-22(3,4)21-23(5,6)20-18-16-14-12-10-8-2/h7-20H2,1-6H3
(3)InChIKey: VZSZUXBTVQNMOY-UHFFFAOYAT