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Bis({5,7,13,15-tetra-tert-butyl-10-oxo-9,11-dioxa-10λ⁵-phosphatricyclo[10.4.0.0³,⁸]hexadeca-1(12),3,5,7,13,15-hexaen-10-yl}oxy)alumanyl hydrate

Structure Info

Chemspace ID
CSSB14929132532 (In-Stock Building Blocks)
MFCD
MFCD10566714
IUPAC Name
bis({5,7,13,15-tetra-tert-butyl-10-oxo-9,11-dioxa-10λ⁵-phosphatricyclo[10.4.0.0³,⁸]hexadeca-1(12),3,5,7,13,15-hexaen-10-yl}oxy)alumanyl hydrate
Mol formula
C58H86AlO9P2
Mol weight
1016 Da
Catalog Number(s)
FA150593, IN12068

Properties

LogP
22.53
Heavy atoms count
70
Rotatable bond count
12
Number of rings
6
Carbon bond saturation, Fsp3
0.586
Polar surface area (Å)
90
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of Bis({5,7,13,15-tetra-tert-butyl-10-oxo-9,11-dioxa-10λ⁵-phosphatricyclo[10.4.0.0³,⁸]hexadeca-1(12),3,5,7,13,15-hexaen-10-yl}oxy)alumanyl hydrate (C58H86AlO9P2) - CSSB14929132532
Zoom the structure
CSSB14929132532
 

Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Apollo Scientific10 daysUnited Kingdom
To:
9025 g21.00
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Apollo Scientific10 daysUnited Kingdom
To:
90100 g31.00
Go to cartEnquire
Description: CAS: 151841-65-5
Apollo Scientific USA10 daysUnited States
To:
9025 g21.00
Go to cartEnquire
Apollo Scientific USA10 daysUnited States
To:
90100 g31.00
Go to cartEnquire
Description: CAS: 151841-65-5
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