4,8-Dioxa-3,9-disilaundecan-6-one, 2,2,3,3,9,9,10,10-octamethyl-

Base Information

• Chemical Name: 4,8-Dioxa-3,9-disilaundecan-6-one, 2,2,3,3,9,9,10,10-octamethyl-
• CAS No.: 127382-65-4
• Molecular Formula: C15H34O3Si2
• Molecular Weight: 318.604
• DSSTox Substance ID: DTXSID90438015
• Nikkaji Number: J1.489.141B
• Wikidata: Q82253621
• Mol file: 127382-65-4.mol

Synonyms:127382-65-4;2,2,3,3,9,9,10,10-Octamethyl-4,8-dioxa-3,9-disilaundecan-6-one;4,8-Dioxa-3,9-disilaundecan-6-one, 2,2,3,3,9,9,10,10-octamethyl-;2,3,3,3,9,9,10,10-Octamethyl-4,8-dioxa-3,9-disilaundecan-6-one;1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propan-2-one;SCHEMBL1876097;DTXSID90438015;CFA38265;MFCD18252283;AKOS037644096;1,3-Bis(tert-butyldimethylsiloxy)acetone;AS-44535;EN300-7405985

Chemical Property of 4,8-Dioxa-3,9-disilaundecan-6-one, 2,2,3,3,9,9,10,10-octamethyl-

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 318.20464801
• Heavy Atom Count: 20
• Complexity: 304

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)[Si](C)(C)OCC(=O)CO[Si](C)(C)C(C)(C)C