Basic information
- CAS
13176-69-7- Standard SMILES
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O- InChIKey
CZSXTFUJNVGZFO-UHFFFAOYSA-N- Molecular formula
- C9H28O4Si4
- Average molar mass
- 312.66 g/mol
- Monoisotopic mass
- 312.10646551
Names & identifiers
- Preferred name
- 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol
- IUPAC
- [dimethyl(trimethylsilyloxy)silyl]oxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane
- English name
- 1,1,3,3,5,5,7,7,7-nonamethyltetrasiloxanol
- Molecular formula
- C9H28O4Si4
- Molecular weight
- 312.65822
Names & synonyms
13176-69-71,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol1,1,3,3,5,5,7,7,7-nonamethyltetrasiloxan-1-olEINECS 236-123-3[dimethyl(trimethylsilyloxy)silyl]oxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilanenonamethyltetrasiloxanolNonamethyltetrasiloxan-1-olSCHEMBL7697710DTXSID10157195CZSXTFUJNVGZFO-UHFFFAOYSA-NNS00052119EINECS 236-123-3, CID83204, 1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol, 13176-69-7
Show more names
1-Hydroxy Nonamethyltetrasiloxane1,1,3,3,5,5,7,7,7-Nonamethylheptanetetrasiloxane-1-ol
Database identifiers
- CAS
13176-69-7- PubChem CID
- 83204
- DTXSID
DTXSID10157195- EC Number
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
普善实业（陕西）有限公司029-81310890 18165209495 · [email protected]
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
Alfa Chemistry1-516-6625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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