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Silane,dimethyloctadecyl-

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Name

Silane,dimethyloctadecyl-

EINECS N/A
CAS No. 32395-58-7 Density 0.789 g/mL at 25 °C(lit.)
PSA 0.00000 LogP 7.73460
Solubility N/A Melting Point N/A
Formula C20H44Si Boiling Point 366.3 °C at 760 mmHg
Molecular Weight 312.655 Flash Point 159.5 °C
Transport Information 2987 Appearance N/A
Safety 26-37/39-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 32395-58-7 (DIMETHYLOCTADECYLSILANE) Hazard Symbols IrritantXi
Synonyms

Dimethyloctadecylsilane;Dimethylstearylsilane;Octadecyldimethylsilane;n-Octadecyldimethylsilane;

 

Silane,dimethyloctadecyl- Specification

The CAS register number of Silane,dimethyloctadecyl- is 32395-58-7. It also can be called as n-Octadecyldimethylsilane and the systematic name about this chemical is dimethyl(octadecyl)silane. The molecular formula about this chemical is C20H44Si and the molecular weight is 312.65. It belongs to the following product categories which include Organometallic Reagents; Organosilicon; Others and so on.

Physical properties about Silane,dimethyloctadecyl- are: (1)ACD/LogP: 11.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.1; (4)ACD/LogD (pH 7.4): 11.1; (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)#Freely Rotating Bonds: 17; (10)Flash Point: 159.5 °C; (11)Enthalpy of Vaporization: 58.86 kJ/mol; (12)Boiling Point: 366.3 °C at 760 mmHg; (13)Vapour Pressure: 3.12E-05 mmHg at 25°C.

Uses of Silane,dimethyloctadecyl-: it can be used to produce Octadecyl-dimethyl-silanol at temperature of 50 ℃. This reaction will need reagent O2, N-hydroxyphthalimide, Co(OAc)2 and solvent acetonitrile with reaction time of 7 hours.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. 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)SMILES: C(CCCCC[SiH](C)C)CCCCCCCCCCCC
(2)InChI: InChI=1/C20H44Si/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h21H,4-20H2,1-3H3
(3)InChIKey: ZXFNVHQEUQDKSZ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C20H44Si/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h21H,4-20H2,1-3H3
(5)Std. InChIKey: ZXFNVHQEUQDKSZ-UHFFFAOYSA-N

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