2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol
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![2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b5b4fae81b58417aaa37a94950352b47.png "2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol")
2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol
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CAS No:
7218-43-1
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Formula:
C7H12O3
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Chemical Name:
2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol
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Synonyms:
Ethanol,2-[2-(2-propyn-1-yloxy)ethoxy]-;Ethanol,2-[2-(2-propynyloxy)ethoxy]-;2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol;Diethylene glycol monopropargyl ether;3,6-Dioxa-8-nonyn-1-ol;SR3-062;2-(2-(Prop-2-ynyloxy)ethoxy)ethanol;2-(2-Prop-2-ynoxyethoxy)ethanol
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CAS No:
Description
Propargyl-PEG2-OH is a PEG-based PROTAC linker can be used in the synthesis of Thalidomide-O-PEG2-propargyl (HY-126458)[1].
Characteristics
38.69000
-0.61
1.0583 g/cm3 @ Temp: 20 °C
76-77 °C @ Press: 12 Torr
90.3±21.8 °C
1.453
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:144.17
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:144.078644241
Monoisotopic Mass:144.078644241
Topological Polar Surface Area:38.7
Heavy Atom Count:10
Complexity:103
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol
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