1,4-bis(propan-2-yl) 2,3-bis[(trimethylsilyl)oxy]butanedioate

• ChemBase ID: 297740
• Molecular Formular: C16H34O6Si2
• Molecular Mass: 378.60856
• Monoisotopic Mass: 378.18939187
• SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O[Si](C)(C)C)O[Si](C)(C)C
• Canonical SMILES: CC(OC(=O)C(C(C(=O)OC(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C
• InChI: InChI=1S/C16H34O6Si2/c1-11(2)19-15(17)13(21-23(5,6)7)14(22-24(8,9)10)16(18)20-12(3)4/h11-14H,1-10H3
• InChIKey: WTAZEIUCUCCYIA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,4-bis(propan-2-yl) 2,3-bis[(trimethylsilyl)oxy]butanedioate
• IUPAC Traditional name: 1,4-diisopropyl 2,3-bis[(trimethylsilyl)oxy]butanedioate
• Synonyms: (+)-Diisopropyl O,O'-bis(trimethylsilyl)-L-tartrate; (+)-二异丙基 O,O'-双(三甲基硅烷基)-L-酒石酸酯

Database IDs

• CAS Number: 130678-42-1
• MDL Number: MFCD00192055
• Beilstein Number: 3620696
• PubChem SID: 180683271
• PubChem CID: 4420282

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.0104
• LogD (pH = 7.4): 4.0104
• Log P: 4.0104
• Molar Refractivity: 86.3382 cm^3
• Polarizability: 39.052418 Å^3
• Polar Surface Area: 71.06 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Air Sensitive
• TSCA Listed: 否

Product Information

• Purity: 99%