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Home CSSB00016215251

Structure Info

Chemspace ID
CSSB00016215251 (In-Stock Building Blocks)
MFCD
MFCD28396336
IUPAC Name
(1,1,2,2,2-pentafluoroethoxy)benzene
Mol formula
C8H5F5O
Mol weight
212 Da
Catalog Number(s)
AA001USG, AA86460, AG001UV8, BAA64422, BBV-82786206, CSC016215251, F098470, FCH3776576, Y1254832, ZXC190505

Properties

LogP
3.62
Heavy atoms count
14
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
9
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H5F5O
Zoom the structure
CSSB00016215251
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
AA BLOCKS12 daysUnited States
To:
99250 mg98
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
991 g165
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
995 g428
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
9925 g1,755
Go to cartEnquire
Description: CAS: 1644-22-0
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