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Disiloxane,1,3-dichloro-1,3-dimethyl-1,3-diphenyl-

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Name

Disiloxane,1,3-dichloro-1,3-dimethyl-1,3-diphenyl-

EINECS 222-708-0
CAS No. 3582-72-7 Density 1.15 g/cm3
PSA 9.23000 LogP 3.43900
Solubility N/A Melting Point <0 °C
Formula C14H16Cl2OSi2 Boiling Point 326.8 °C at 760 mmHg
Molecular Weight 327.357 Flash Point 126.2 °C
Transport Information UN 2987 Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 3582-72-7 (1,3-DICHLORO-1,3-DIMETHYL-1,3-DIPHENYLDISILOXANE) Hazard Symbols N/A
Synonyms

1,3-Dichloro-1,3-dimethyl-1,3-diphenyldisiloxane;Benzene, 1,1'-(1,3-dichloro-1,3-dimethyl-1,3-disiloxanediyl)bis-;Disiloxane, 1,3-dichloro-1,3-dimethyl-1,3-diphenyl-;

Article Data 9

Disiloxane,1,3-dichloro-1,3-dimethyl-1,3-diphenyl- Specification

The Disiloxane,1,3-dichloro-1,3-dimethyl-1,3-diphenyl-, with the CAS registry number 3582-72-7 and EINECS registry number 222-708-0, has the systematic name of 1,3-dichloro-1,3-dimethyl-1,3-diphenyldisiloxane. And the molecular formula of the chemical is C14H16Cl2OSi2.

The characteristics of Disiloxane,1,3-dichloro-1,3-dimethyl-1,3-diphenyl- are as followings: (1)ACD/LogP: 8.47; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.47; (4)ACD/LogD (pH 7.4): 8.47; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 968667.19; (8)ACD/KOC (pH 7.4): 968667.19; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.544; (14)Molar Refractivity: 89.64 cm3; (15)Molar Volume: 283.6 cm3; (16)Polarizability: 35.53×10-24cm3; (17)Surface Tension: 32.2 dyne/cm; (18)Density: 1.15 g/cm3; (19)Flash Point: 126.2 °C; (20)Enthalpy of Vaporization: 54.65 kJ/mol; (21)Boiling Point: 326.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000401 mmHg at 25°C.

Uses of Disiloxane,1,3-dichloro-1,3-dimethyl-1,3-diphenyl-: It can react with phenyl-a-naphthylsilanediol to produce 1-a-naphthyl-3,5-dimethyl-1,3,5-triphenylcyclotrisiloxane. This reaction will need reagent NEt3, and the menstruum diethyl ether. And the yield is about 30%.   

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, 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: Cl[Si](O[Si](Cl)(c1ccccc1)C)(c2ccccc2)C
(2)InChI: InChI=1/C14H16Cl2OSi2/c1-18(15,13-9-5-3-6-10-13)17-19(2,16)14-11-7-4-8-12-14/h3-12H,1-2H3
(3)InChIKey: AUWRUFAJYVQXSH-UHFFFAOYAX

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