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1,4-Bis(2,3-epoxypropyloxy)butane
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1,4-Bis(2,3-epoxypropyloxy)butane

CAS: 2425-79-8

Ref. 04-C10651950

250mg
59.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1,4-Bis(2,3-epoxypropyloxy)butane
Synonyms:
  • Oxirane
  • 2,2'-[1,4-butanediylbis(oxymethylene)]bis-
  • Butane
  • 1,4-bis(2,3-epoxypropoxy)- (6CI,8CI)
  • 2,2'-[1,4-Butanediylbis(oxymethylene)]bis[oxirane]
  • 1,4-Bis(2,3-epoxypropoxy)butane
  • 1,4-Bis(glycidyloxy)butane
  • 1,4-Bis(oxiran-2-ylmethoxy)butane
  • 1,4-Butanediol diglycidyl ether
  • 1,4-Butylene glycol diglycidyl ether
  • See more synonyms
  • 1,4-Diglycidyloxybutane
  • BDDGE
  • NSC 24834
  • Tetramethylene glycol diglycidyl ether
  • [Tetramethylenebis(oxymethylene)]dioxirane
  • (2R,2'R)-2,2'-[butane-1,4-diylbis(oxymethanediyl)]dioxirane
  • (2S,2'R)-2,2'-[butane-1,4-diylbis(oxymethanediyl)]dioxirane
  • (2S,2'S)-2,2'-[butane-1,4-diylbis(oxymethanediyl)]dioxirane
  • 1,4-Bis(2,3-Epoxipropoxi)Butano
  • 1,4-Bis(2,3-Epoxypropoxy)Butane
  • 1,4-Bis(2,3-epoxypropoxy)butan
  • 1,4-Bis(oxiranylmethyloxy)butane
  • 1,4-Bis-(Glycidyloxy)-Butan
  • 1,4-Butane diglycidyl ether
  • 1,4-Butanediol Digylcidyl Ether
  • 1,4-Butanedioldiglycidyl ether
  • 1,4-Butanediyl diglycidyl ether
  • 1,4-Butyleneglycol diglycidyl ether
  • 2,2'-[1,4-Butanediylbis(Oxymethylene)]Bisoxirane
  • 2,2'-[Butane-1,4-Diylbis(Oxymethanediyl)]Dioxirane
  • 2-[4-(Oxiran-2-ylmethoxy)butoxymethyl]oxirane
  • Bddge
  • Butane, 1,4-bis(2,3-epoxypropoxy)-
  • Butane-1,1-Diol-2,2'-(Oxydimethanediyl)Dioxirane (1:1)
  • Butane-1,4-Diol Diglycidyl Ether
  • Butane-1,4-Diol-2,2'-(Oxydimethanediyl)Dioxirane (1:1)
  • Denacol EX 214L
  • Diluent 600
  • Nsc 24834
  • Oxirane, 2,2'-[1,4-Butanediylbis-(Oxymethylene)] Bis-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
202.25
Formula:
C10H18O4
Color/Form:
Neat
InChI:
InChI=1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2
InChI key:
InChIKey=SHKUUQIDMUMQQK-UHFFFAOYSA-N
SMILES:
C(CCOCC1CO1)COCC1CO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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