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Home CSSB00020653781

3-(3-ethynylphenoxy)-1,1,1-trifluoropropan-2-one

Structure Info

Chemspace ID
CSSB00020653781 (In-Stock Building Blocks)
MFCD
MFCD15525156
IUPAC Name
3-(3-ethynylphenoxy)-1,1,1-trifluoropropan-2-one
Mol formula
C11H7F3O2
Mol weight
228 Da
Catalog Number(s)
34a_100011216014_100000002480, BBV-78350392, CSC020653781, FCH3994953, SC-64220

Properties

LogP
2.91
Heavy atoms count
16
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 3-(3-ethynylphenoxy)-1,1,1-trifluoropropan-2-one (C11H7F3O2) - CSSB00020653781
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CSSB00020653781
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
951 g833.00
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Description: CAS: 1260773-14-5
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