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Home CSSB00020653784

2-(3-ethynylphenoxy)-1-phenylethan-1-one

Structure Info

Chemspace ID
CSSB00020653784 (In-Stock Building Blocks)
MFCD
MFCD15525160
IUPAC Name
2-(3-ethynylphenoxy)-1-phenylethan-1-one
Mol formula
C16H12O2
Mol weight
236 Da
Catalog Number(s)
CSC020653784, SC-64224

Properties

LogP
3.2
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.062
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(3-ethynylphenoxy)-1-phenylethan-1-one (C16H12O2) - CSSB00020653784
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CSSB00020653784
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
951 g834.00
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