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Home CSSB14948215459

Tert-butyl 2-{[5-({5-[2-(tert-butoxy)-2-oxoethoxy]pentyl}oxy)pentyl]oxy}acetate

Structure Info

Chemspace ID
CSSB14948215459 (In-Stock Building Blocks)
IUPAC Name
tert-butyl 2-{[5-({5-[2-(tert-butoxy)-2-oxoethoxy]pentyl}oxy)pentyl]oxy}acetate
Mol formula
C22H42O7
Mol weight
419 Da
Catalog Number(s)
Y1457493, ZXC231905

Properties

LogP
3.43
Heavy atoms count
29
Rotatable bond count
20
Number of rings
0
Carbon bond saturation, Fsp3
0.909
Polar surface area (Å)
80
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

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Chemical structure of Tert-butyl 2-{[5-({5-[2-(tert-butoxy)-2-oxoethoxy]pentyl}oxy)pentyl]oxy}acetate (C22H42O7) - CSSB14948215459
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CSSB14948215459
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
955 g1,897.50
Go to cartEnquire
Description: di-tert-butyl 2,2'-((oxybis(pentane-5,1-diyl))bis(oxy))diacetate; CAS: 2588517-27-3
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