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Home CSSB21103686408

2,2,2-trifluoro-1-(2-fluoro-4-phenoxyphenyl)ethan-1-one


Structure Info


Chemspace ID
CSSB21103686408 (In-Stock Building Blocks)
IUPAC Name
2,2,2-trifluoro-1-(2-fluoro-4-phenoxyphenyl)ethan-1-one
Mol formula
C14H8F4O2
Mol weight
284 Da
Catalog Number(s)
684749, A684749, PC1039567

Properties

LogP
4.31
Heavy atoms count
20
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
951 g770.00
Go to cartEnquire
Description: 2,2,2-trifluoro-1-(2-fluoro-4-phenoxyphenyl)ethanone
AOBChem USA12 daysUnited States
To:
951 g770.00
Go to cartEnquire
Description: 2,2,2-trifluoro-1-(2-fluoro-4-phenoxyphenyl)ethanone
For a custom pack size or bulk
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