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Home CSCS00132308171

Structure Info

Chemspace ID
CSCS00132308171 (Synthesis)
IUPAC Name
3,5-bis[(tert-butyldimethylsilyl)oxy]phenol
Mol formula
C18H34O3Si2
Mol weight
355 Da
Catalog Number(s)
A1-11555, CSC132308171

Properties

LogP
5.63
Heavy atoms count
23
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C18H34O3Si2
Zoom the structure
CSCS00132308171
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
A1 BioChem Labs25 daysUnited States
To:
955 g1,040
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