1,2-bis(4-methoxyphenyl)-1,1,2,2-tetramethyldisilane

• ChemBase ID: 296557
• Molecular Formular: C18H26O2Si2
• Molecular Mass: 330.56884
• Monoisotopic Mass: 330.14713314
• SMILES: COc1ccc(cc1)[Si](C)(C)[Si](C)(C)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)[Si]([Si](c1ccc(cc1)OC)(C)C)(C)C
• InChI: InChI=1S/C18H26O2Si2/c1-19-15-7-11-17(12-8-15)21(3,4)22(5,6)18-13-9-16(20-2)10-14-18/h7-14H,1-6H3
• InChIKey: OXAKTCFCSXCPNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,2-bis(4-methoxyphenyl)-1,1,2,2-tetramethyldisilane
• IUPAC Traditional name: 1,2-bis(4-methoxyphenyl)-1,1,2,2-tetramethyldisilane
• Synonyms: Bis(4-methoxyphenyl)-1,1,2,2-tetramethyldisilane; 双(4-甲氧基苯基)-1,1,2,2-四甲基二硅烷

Database IDs

• CAS Number: 6009-50-3
• MDL Number: MFCD09266190
• PubChem SID: 180682088
• PubChem CID: 14866857

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.8934
• LogD (pH = 7.4): 2.8934
• Log P: 2.8934
• Molar Refractivity: 86.9954 cm^3
• Polarizability: 38.20451 Å^3
• Polar Surface Area: 18.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• TSCA Listed: 否

Product Information

• Purity: 97%