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Home CSSB21103687578

2,2-difluoro-1-(2-fluoro-4-phenoxyphenyl)propan-1-one

Structure Info

Chemspace ID
CSSB21103687578 (In-Stock Building Blocks)
IUPAC Name
2,2-difluoro-1-(2-fluoro-4-phenoxyphenyl)propan-1-one
Mol formula
C15H11F3O2
Mol weight
280 Da
Catalog Number(s)
887567, A887567, PC1039566

Properties

LogP
4.07
Heavy atoms count
20
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.133
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 2,2-difluoro-1-(2-fluoro-4-phenoxyphenyl)propan-1-one (C15H11F3O2) - CSSB21103687578
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CSSB21103687578
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
951 g770.00
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Description: 2,2-difluoro-1-(2-fluoro-4-phenoxyphenyl)propan-1-one
AOBChem USA12 daysUnited States
To:
951 g770.00
Go to cartEnquire
Description: 2,2-difluoro-1-(2-fluoro-4-phenoxyphenyl)propan-1-one
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