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Home > Encyclopedia > 2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane]

2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane]

2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane] structure

2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane] 

structure
  • CAS No:

    3332-48-7

  • Formula:

    C10H18O4

  • Chemical Name:

    2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane]

  • 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

2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane] Basic Attributes

202.24752

202.25

222-061-4

62121

Characteristics

43.5

0.1

1.115g/cm3

291.1ºC at 760mmHg

118.2ºC

1.474

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

Guide of 2,2′-[(1-Methyl-1,3-propanediyl)bis(oxymethylene)]bis[oxirane]

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