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Home CSSB21103685362

1-(2,6-dichloro-3-phenoxyphenyl)-2,2,2-trifluoroethan-1-one

Structure Info

Chemspace ID
CSSB21103685362 (In-Stock Building Blocks)
IUPAC Name
1-(2,6-dichloro-3-phenoxyphenyl)-2,2,2-trifluoroethan-1-one
Mol formula
C14H7Cl2F3O2
Mol weight
335 Da
Catalog Number(s)
546817, A546817, PC1036292

Properties

LogP
5.37
Heavy atoms count
21
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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Chemical structure of 1-(2,6-dichloro-3-phenoxyphenyl)-2,2,2-trifluoroethan-1-one (C14H7Cl2F3O2) - CSSB21103685362
Zoom the structure
CSSB21103685362
 

Items Overall 7 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg221.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
95500 mg316.80
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AOBChem CN12 daysChina
To:
951 g443.30
Go to cartEnquire
AOBChem CN12 daysChina
To:
955 g1,585.10
Go to cartEnquire
Description: 1-(2,6-dichloro-3-phenoxyphenyl)-2,2,2-trifluoroethanone
AOBChem USA12 daysUnited States
To:
95250 mg221.10
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
95500 mg316.80
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
951 g443.30
Go to cartEnquire
Description: 1-(2,6-dichloro-3-phenoxyphenyl)-2,2,2-trifluoroethanone
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