Silane, (1,1-dimethylethyl)dimethyl(octadecyloxy)-
Basic information
- CAS
65598-00-7- Standard SMILES
CCCCCCCCCCCCCCCCCCO[Si](C)(C)C(C)(C)C- InChIKey
FLXIDOPWVJYZFM-UHFFFAOYSA-N- Molecular formula
- C24H52OSi
- Average molar mass
- 384.8 g/mol
- Monoisotopic mass
- 384.37874281
Names & identifiers
- Preferred name
- Silane, (1,1-dimethylethyl)dimethyl(octadecyloxy)-
- IUPAC
- tert-butyl-dimethyl-octadecoxysilane
Names & synonyms
Silane, (1,1-dimethylethyl)dimethyl(octadecyloxy)-65598-00-7tert-Butyl(dimethyl)(octadecyloxy)silane1-Octadecanol, tBDMS1-Octadecanol, DMTBS1-Octadecanol, O-TBDMS1-Octadecanol, TBDMS derivativeDTXSID60336115FLXIDOPWVJYZFM-UHFFFAOYSA-Ntert-Butyldi(methyl)(octadecyloxy)silane1-Octadecyl tert-butyldimethylsilyl ethertert-Butyl(dimethyl)(octadecyloxy)silane #
Show more names
1-Octadecanol, tert-butyldimethylsilyl ether
Database identifiers
- CAS
65598-00-7- PubChem CID
- 529170
- DTXSID
DTXSID60336115- Nikkaji
- J899.142A
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 19
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…