2,2′-Oxybis[1-propanol]
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2,2′-Oxybis[1-propanol]
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CAS No:
108-61-2
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Formula:
C6H14O3
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Chemical Name:
2,2′-Oxybis[1-propanol]
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Synonyms:
1-Propanol,2,2′-oxybis-;1-Propanol,2,2′-oxydi-;2,2′-Oxybis[1-propanol];2,2′-Oxydi-1-propanol;Bis(1-methyl-2-hydroxyethyl) ether;2,4-Dimethyl-3-oxapentane-1,5-diol;2-[(1-Hydroxypropan-2-yl)oxy]propan-1-ol;2-(1-Hydroxypropan-2-yloxy)propan-1-ol
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CAS No:
2,2′-Oxybis[1-propanol] Basic Attributes
134.17
134.17
203-599-9
7KOI7K0DHI
DTXSID30274176
2905199090
Characteristics
49.7
-0.4
0.9878 g/cm3 @ Temp: 60 °C
65 °C
113-114 °C @ Press: 10 Torr
95.5ºC
1.445
0.00984mmHg at 25°C
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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
2,2′-Oxybis[1-propanol] Use and Manufacturing
Bis(1-methyl-2-hydroxyethyl) Ether is a metabolite formed during the aerobic degradation of polypropylene glycol by Corynebacterium species. An ether found in smoke condensate from nonfiltered cigarettes.
Computed Properties
Molecular Weight:134.17
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:134.094294304
Monoisotopic Mass:134.094294304
Topological Polar Surface Area:49.7
Heavy Atom Count:9
Complexity:57.3
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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