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Home CSSB21103685112

4-methyl-1,2-bis(2,2,2-trifluoroethoxy)benzene

Structure Info

Chemspace ID
CSSB21103685112 (In-Stock Building Blocks)
IUPAC Name
4-methyl-1,2-bis(2,2,2-trifluoroethoxy)benzene
Mol formula
C11H10F6O2
Mol weight
288 Da
Catalog Number(s)
439928, A439928, PC1039593

Properties

LogP
4.08
Heavy atoms count
19
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.454
Polar surface area (Å)
18
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 4-methyl-1,2-bis(2,2,2-trifluoroethoxy)benzene (C11H10F6O2) - CSSB21103685112
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CSSB21103685112
 

Items Overall 9 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
97250 mg221.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
97500 mg316.80
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AOBChem CN12 daysChina
To:
971 g443.30
Go to cartEnquire
AOBChem CN12 daysChina
To:
975 g1,585.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
9710 g2,693.90
Go to cartEnquire
Description: 4-methyl-1,2-bis(2,2,2-trifluoroethoxy)benzene
AOBChem USA12 daysUnited States
To:
97250 mg221.10
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
97500 mg316.80
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
971 g443.30
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
975 g1,585.10
Go to cartEnquire
Description: 4-methyl-1,2-bis(2,2,2-trifluoroethoxy)benzene
For a custom pack size or bulk
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