Silanol, (1,1-dimethylethyl)diphenyl-

HCID 608071

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Basic information

CAS: 93547-88-7
Standard SMILES: CC(C)(C)[Si](O)(c1ccccc1)c1ccccc1
InChIKey: UNAYGNMKNYRIHL-UHFFFAOYSA-N
Molecular formula: C16H20OSi
Average molar mass: 256.41 g/mol
Monoisotopic mass: 256.12834179

Names & identifiers

Preferred name: Silanol, (1,1-dimethylethyl)diphenyl-
IUPAC: tert-butyl-hydroxy-diphenylsilane
English name: Diphenyl-t-Butylsilanol
Molecular formula: C16H20OSi
Molecular weight: 256.41

Names & synonyms

93547-88-7Silanol, (1,1-dimethylethyl)diphenyl-DTXSID40345922RefChem:1098518DTXCID90296995tert-butyldiphenylsilanolMFCD30533876t-butyldiphenylsilanoltert-butyl-hydroxy-diphenylsilaneTBDPSOHt-Butyl-diphenyl-silanoltert-Butyldi(phenyl)silanol

Show more names

DKSI123DKFELEX0281Diphenyl-t-Butylsilanoltert-butyldiphenylsiliconolSilanol, 1-(1,1-dimethylethyl)-1,1-diphenyl-

SCHEMBL152026SCHEMBL152027tert-Butyl(diphenyl)silanol #t-butyldiphenylsilyl mono-alcoholtert-butyl-hydroxy-diphenyl-silaneAS-91161CS-0458752F87603

Database identifiers

CAS: 93547-88-7
PubChem CID: 608071
DTXSID: DTXSID40345922
Nikkaji: J565.150F

Properties

Computed structural properties

Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 239

Physicochemical properties

Boiling point: 68 · 68-72°C / 0.05
Density: 1.02 · 1.02±0.1 g/cm3(Predicted)
storage temp.: Store at room temperature, keep dry and cool
pka: 13.19 · 13.19±0.53(Predicted)
Appearance: Colorless to off-white Solid
Hydrolytic Sensitivity: 4 · 4: no reaction with water under neutral conditions
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319
Precautionary statements: 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338