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Diglycidyl Resorcinol Ether
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Diglycidyl Resorcinol Ether

CAS: 101-90-6

Ref. TR-D446343

1ml
91.00 €
5ml
119.00 €
10ml
135.00 €
Estimated delivery in United States, on Wednesday 20 Nov 2024

Product Information

Name:
Diglycidyl Resorcinol Ether
Controlled Product
Synonyms:
  • Oxirane
  • 2,2'-[1,3-phenylenebis(oxymethylene)]bis-
  • Benzene
  • m-bis(2,3-epoxypropoxy)- (6CI,7CI,8CI)
  • 2,2'-[1,3-Phenylenebis(oxymethylene)]bis[oxirane]
  • 1,3-Bis(2,3-epoxypropoxy)benzene
  • 1,3-Diglycidyloxybenzene
  • 1,3-Dihydroxybenzene diglycidyl ether
  • NSC 76621
  • Resorcinol bis(2,3-epoxypropyl) ether
  • See more synonyms
  • Resorcinol diglycidyl ether
  • Resorcinol glycidyl ether
  • m-Bis(2,3-epoxypropoxy)benzene
  • m-Bis(glycidyloxy)benzene
  • 1,3-Bis(2,3-Epoxypropoxy)Benzene
  • 1,3-Bis(glycidyloxy)benzene
  • 2,2'-[Benzene-1,3-Diylbis(Oxymethanediyl)]Dioxirane
  • 2,2′-[1,3-Phenylenebis(oxymethylene)]bis[oxirane]
  • 2-[3-(Oxiran-2-ylmethoxy)phenoxymethyl]oxirane
  • 2-[[3-(Oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
  • Benzene, m-bis(2,3-epoxypropoxy)-
  • Benzene-1,3-Diol - 2,2'-(Oxydimethanediyl)Dioxirane (1:1)
  • Kmc 694
  • Oxirane, 2,2′-[1,3-phenylenebis(oxymethylene)]bis-
Description:

Stability Unstable in solution, Hygroscopic
Applications Diglycidyl Resorcinol Ether is a Resorcinol (R144700) derivative. Resorcinol is A benzene derivative used as keratolytic and antiseborrheic. Also used in veterinary medicine as a topical antipruritic and antiseptic (has been used as intestinal antiseptic).Environmental toxin on US EPA Toxic Release Inventory list (TRI) list.
References Strakosch, E.A. et al.: Arch. Dermat. Syphil., 48, 393 (1943); Dyson, G.M.: Pharm. J., 120, 582 (1928); Sabalitschka, T. et al.: Pharmazeutiche Zeitung, 81, 335 (1936);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.24
Formula:
C12H14O4
Purity:
>85%
Color/Form:
Neat
InChI:
InChI=1S/C12H14O4/c1-2-9(13-5-11-7-15-11)4-10(3-1)14-6-12-8-16-12/h1-4,11-12H,5-8H2
InChI key:
InChIKey=WPYCRFCQABTEKC-UHFFFAOYSA-N
SMILES:
c1cc(OCC2CO2)cc(OCC2CO2)c1
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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