CAS No.96220-76-7,(3,3-DIMETHYLBUTYL)DIMETHYLCHLOROSILANE Suppliers

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Basic Information

CAS No.:

96220-76-7

Name:

(3,3-DIMETHYLBUTYL)DIMETHYLCHLOROSILANE

Article Data:

Molecular Structure:

Formula:

C₈H₁₉ClSi

Molecular Weight:

178.777

Synonyms:

(3,3-Dimethylbutyl)dimethylchlorosilane;Chlorodimethylneohexylsilane;

Density:

0.86g/cm³

Melting Point:

<0°C

Boiling Point:

167°C

Flash Point:

54.4°C

Risk Codes:

10-34

Safety:

Risk Statements	10-34
Safety Statements	16-26-36/37/39
RIDADR	2986
TSCA	No

PSA:

0.00000

LogP:

3.86650

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Specification

The 3,3-Dimethylbutyldimethylchlorosilane with cas registry number of 96220-76-7, belongs to the following product categorie: Special Silanes. It has the systematic name of chloro(3,3-dimethylbutyl)dimethylsilane. And its chemical property is clear to straw liquid with acrid odor of hydrogen chloride.

Physical properties about this chemical are: (1)ACD/LogP: 3.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 0 Å²; (7)Index of Refraction: 1.421; (8)Molar Refractivity: 52.644 cm³; (9)Molar Volume: 207.759 cm³; (10)Polarizability: 20.87×10^-24cm³; (11)Surface Tension: 20.695 dyne/cm; (12)Enthalpy of Vaporization: 39.551 kJ/mol; (13)Vapour Pressure: 1.492 mmHg at 25°C.

Preparation: this chemical can be prepared by chloro-dimethyl-silane and 3,3-dimethyl-but-1-ene. This reaction will need solvent diethyl ether and catalyst H2PtCl6.H2O. The yield is about 81 %.

Uses of p-Chloropropiophenone: it can be used to produce (dimethylamino)(3,3-dimethylbutyl)dimethylsilane. This reaction will need solvent hexane. The yield is about 83%.

When you are using this chemical, please be cautious about it as the following:
The 3,3-Dimethylbutyldimethylchlorosilane irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
Besides this, this chemical is flammable. It may cause burns. So keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Si](CCC(C)(C)C)(C)C;
(2)InChI: InChI=1/C8H19ClSi/c1-8(2,3)6-7-10(4,5)9/h6-7H2,1-5H3;
(3)InChIKey: LGEJHPHGNSBWOF-UHFFFAOYAV;
(4)Std. InChI: InChI=1S/C8H19ClSi/c1-8(2,3)6-7-10(4,5)9/h6-7H2,1-5H3;
(5)Std. InChIKey: LGEJHPHGNSBWOF-UHFFFAOYSA-N