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Home CSSB21103685669

1-[3-(benzyloxy)-4-chlorophenyl]-2,2,2-trifluoroethan-1-one

Structure Info

Chemspace ID
CSSB21103685669 (In-Stock Building Blocks)
IUPAC Name
1-[3-(benzyloxy)-4-chlorophenyl]-2,2,2-trifluoroethan-1-one
Mol formula
C15H10ClF3O2
Mol weight
315 Da
Catalog Number(s)
586258, A586258, PC1036070

Properties

LogP
4.83
Heavy atoms count
21
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.133
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-[3-(benzyloxy)-4-chlorophenyl]-2,2,2-trifluoroethan-1-one (C15H10ClF3O2) - CSSB21103685669
Zoom the structure
CSSB21103685669
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg221.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
95500 mg316.80
Go to cartEnquire
Description: 1-(3-(benzyloxy)-4-chlorophenyl)-2,2,2-trifluoroethanone
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