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Home CSSB00135110799

Structure Info

Chemspace ID
CSSB00135110799 (In-Stock Building Blocks)
MFCD
MFCD31544479
IUPAC Name
1-bromo-2-(1,1,2,2,2-pentafluoroethoxy)benzene
Mol formula
C8H4BrF5O
Mol weight
291 Da
Catalog Number(s)
AA027IQL, AG027ITD, BBV-133162876, BL10009, CSC135110799, FCH19844255, Y3304896, ZXC320549

Properties

LogP
4.39
Heavy atoms count
15
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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C8H4BrF5O
Zoom the structure
CSSB00135110799
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA BLOCKS12 daysUnited States
To:
98250 mg129
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
981 g251
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
985 g1,027
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
9825 g3,130
Go to cartEnquire
Description: 1-Bromo-2-(1,1,2,2,2-pentafluoroethoxy)benzene; CAS: 2157442-77-6
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