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Home CSSB00011161387

1-[2,4-bis(benzyloxy)phenyl]ethan-1-ol

Structure Info

Chemspace ID
CSSB00011161387 (In-Stock Building Blocks)
MFCD
MFCD28347366, MFCD28347366
IUPAC Name
1-[2,4-bis(benzyloxy)phenyl]ethan-1-ol
Mol formula
C22H22O3
Mol weight
334 Da
Catalog Number(s)
A860864, AA0I2TEL, BBV-77991758, CSC011161387, FCH3159989, OR1149543, TX0I2UN1

Properties

LogP
4.76
Heavy atoms count
25
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-[2,4-bis(benzyloxy)phenyl]ethan-1-ol (C22H22O3) - CSSB00011161387
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CSSB00011161387
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg309.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
95500 mg350.90
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AOBChem CN12 daysChina
To:
951 g467.50
Go to cartEnquire
AOBChem CN12 daysChina
To:
955 g1,405.80
Go to cartEnquire
Description: α-Methyl-2,4-bis(phenylmethoxy)benzenemethanol; CAS: 1823420-92-3
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