2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane]
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2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane]
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CAS No:
3332-48-7
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Formula:
C10H18O4
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Chemical Name:
2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane]
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Synonyms:
Oxirane,2,2′-[(1-methyl-1,3-propanediyl)bis(oxymethylene)]bis-;Butane,1,3-bis(2,3-epoxypropoxy)-;2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane];1,3-Butanediol bis-glycidyl ether;1,3-Butanediol diglycidyl ether;1,3-Bis(2,3-epoxypropoxy)butane;[(1-Methyltrimethylene)bis(oxymethylene)]dioxirane;1,3-Butylene glycol diglycidyl ether;NSC 62121;2-[4-(Oxiran-2-ylmethoxy)butan-2-yloxymethyl]oxirane
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CAS No:
2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane] Basic Attributes
202.24752
202.25
222-061-4
62121
Safety Information
P261, P264, P280, P285, P304+P341, P305+P351+P338, P337+P313, P342+P311, P501
H319
|Danger|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P261, P264, P280, P285, P304+P341, P305+P351+P338, P337+P313, P342+P311, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:202.25
XLogP3:0.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:202.12050905
Monoisotopic Mass:202.12050905
Topological Polar Surface Area:43.5
Heavy Atom Count:14
Complexity:174
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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