CAS No.56310-20-4,DI-T-BUTYLMETHYLSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	56310-20-4
Name:	DI-T-BUTYLMETHYLSILANE
Article Data:	3

Formula:	C₉H₂₂Si
Molecular Weight:	158.359
Synonyms:	Di-tert-butylmethylsilane;di-tert-butyl(methyl)silane;Di-tert-butyl(methyl)silan;silane, bis(1,1-dimethylethyl)methyl-;
Density:	0,758 g/cm3
Melting Point:	<0°C
Boiling Point:	35.6 °C
Flash Point:	35.6 °C
Risk Codes:	10-36/37/38
Safety:	16-26-36
PSA:	0.00000
LogP:	3.44350

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Specification

The Silane,bis(1,1-dimethylethyl)methyl-, with the CAS registry number 56310-20-4, has the systematic name of di-tert-butyl(methyl)silane. It is a kind of clear liquid, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₉H₂₂Si.

The characteristics of Silane,bis(1,1-dimethylethyl)methyl- are as followings: (1)ACD/LogP: 4.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.52; (4)ACD/LogD (pH 7.4): 4.52; (5)ACD/BCF (pH 5.5): 1612.88; (6)ACD/BCF (pH 7.4): 1612.88; (7)ACD/KOC (pH 5.5): 6880.17; (8)ACD/KOC (pH 7.4): 6880.17; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: Å² ; (13)Flash Point: 35.6 °C; (14)Enthalpy of Vaporization: 36.93 kJ/mol; (15)Boiling Point: 148.2 °C at 760 mmHg; (16)Vapour Pressure: 5.41 mmHg at 25°C.

Uses of Silane,bis(1,1-dimethylethyl)methyl-: It can react with trifluoro-methanesulfonic acid to produce Di-tert-butylmethylsilyl Trifluoromethanesulfonate. The reaction time is 16 hour with ambient temperature, and the yield is about 95%.

You should be cautious while dealing with this chemical. It is a kind of flammable chemical which irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Keep away from sources of ignition - No smoking; Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(C)(C)[SiH](C)C(C)(C)C
(2)InChI: InChI=1/C9H22Si/c1-8(2,3)10(7)9(4,5)6/h10H,1-7H3
(3)InChIKey: OCMIJJAEIFPHAG-UHFFFAOYAY