Benzene,1,1'-oxybis[4-(dimethylsilyl)- supplier

Name
BIS (P-DIMETHYLSILYL) PHENYL ETHER
EINECS
CAS No. 13315-17-8
Article Data1
CAS DataBase
Density 0.976g/cm³
Solubility
Melting Point <25°C
Formula C₁₆H₂₂OSi₂
Boiling Point 341.2 °C at 760 mmHg
Molecular Weight 286.521
Flash Point 160.2 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Silane,(oxydi-4,1-phenylene)bis[dimethyl- (9CI);Silane,(oxydi-p-phenylene)bis[dimethyl- (7CI,8CI);4,4'-Bis(dimethylsilyl)-1,1'-diphenylether;4,4'-Bis(dimethylsilyl)diphenyl ether;
PSA 9.23000
LogP 2.86630

Benzene,1,1'-oxybis[4-(dimethylsilyl)- Specification

The Benzene,1,1'-oxybis[4-(dimethylsilyl)-, with CAS registry number 13315-17-8, has the systematic name of (oxydibenzene-4,1-diyl)bis(dimethylsilane). Besides this, it is also called Bis (p-dimethylsilyl) phenyl ether. And the chemical formula of this chemical is C₁₆H₂₂OSi₂.

Physical properties of Benzene,1,1'-oxybis[4-(dimethylsilyl)-: (1)ACD/LogP: 7.75; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.75; (4)ACD/LogD (pH 7.4): 7.75; (5)ACD/BCF (pH 5.5): 459839.97; (6)ACD/BCF (pH 7.4): 459839.97; (7)ACD/KOC (pH 5.5): 393428.47; (8)ACD/KOC (pH 7.4): 393428.47; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Flash Point: 160.2 °C; (13)Enthalpy of Vaporization: 56.17 kJ/mol; (14)Boiling Point: 341.2 °C at 760 mmHg; (15)Vapour Pressure: 0.000161 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1,1'-oxybis[4-(dimethylsilyl)- 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.

You can still convert the following datas into molecular structure:
(1)SMILES: C[SiH](C)c2ccc(Oc1ccc(cc1)[SiH](C)C)cc2
(2)InChI: InChI=1/C16H22OSi2/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,18-19H,1-4H3
(3)InChIKey: LMGVLQCDVJCSSQ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C16H22OSi2/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,18-19H,1-4H3
(5)Std. InChIKey: LMGVLQCDVJCSSQ-UHFFFAOYSA-N

Product Name

BIS (P-DIMETHYLSILYL) PHENYL ETHER

Benzene,1,1'-oxybis[4-(dimethylsilyl)- Specification

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