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Home CSSB00011232768

Ethyl 2-[2-(hydroxymethyl)phenoxy]acetate


Structure Info


Chemspace ID
CSSB00011232768 (In-Stock Building Blocks)
MFCD
MFCD06202858, MFCD06202858
IUPAC Name
ethyl 2-[2-(hydroxymethyl)phenoxy]acetate
Mol formula
C11H14O4
Mol weight
210 Da
Catalog Number(s)
A019146341, AG0082WS, AG305441, ArZ-UP518979, BBV-143280, BD44349, CD12180431, CSC011232768, JH611553, LN01807281, SC-57533, TX00842G, Y3390442, ZX-RC057104, s_7_22984602_5045, s_7____22984602____5045

Properties

LogP
1.03
Heavy atoms count
15
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
56
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
952 g1,417.00
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Description: CAS: 111080-48-9
For a custom pack size or bulk
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Chemical structure of methyl 2-(2-ethoxy-2-oxoethoxy)-5-iodobenzoate - CSSB00132307187
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Chemical structure of methyl 2-(2-ethoxy-2-oxoethoxy)-4-(trifluoromethyl)benzoate - CSSB06645076937
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