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Home CSSB20620698317

Structure Info

Chemspace ID
CSSB20620698317 (In-Stock Building Blocks)
IUPAC Name
1,3-bis(henicos-12-enoyloxy)propan-2-yl henicos-12-enoate
Mol formula
C66H122O6
Mol weight
1012 Da
Catalog Number(s)
BA84220

Properties

LogP
24.51
Heavy atoms count
72
Rotatable bond count
62
Number of rings
0
Carbon bond saturation, Fsp3
0.863
Polar surface area (Å)
79
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C66H122O6
Zoom the structure
CSSB20620698317
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
905 mg66
Go to cartEnquire
A2B Chem12 daysUnited States
To:
9010 mg115
Go to cartEnquire
A2B Chem12 daysUnited States
To:
9025 mg239
Go to cartEnquire
Description: (12Z,12'Z,12''Z)-12-heneicosenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester; CAS: 169054-26-6
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