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Dicyclopentadiene diepoxide, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

Dicyclopentadiene diepoxide, 98%

CAS: 81-21-0

Ref. 02-L02940

5g
64.00 €
25g
223.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Dicyclopentadiene diepoxide, 98%
Synonyms:
  • dicyclopentadiene dioxide
  • 1,2:5,6-Diepoxydicyclopentadiene
  • 1,2:5,6-Diepoxyhexahydro-4,7-methanoindan
  • 1,2:5,6-Diepoxyhexahydro-4,7-methanoindane
  • 2,4-Methano-2H-indeno[1,2-b:5,6-b′]bisoxirene, octahydro-
  • 2,6-Diepoxyhexahydro-7-methanoindan
  • 4,7-Methanoindan, 1,2:5,6-diepoxyhexahydro-
  • Bicyclopentadiene diepoxide
  • Bicyclopentadiene dioxide
  • Dcpddo
  • See more synonyms
  • Dicyclopentadiene dioxide
  • Dicyclopentandiene diepoxide
  • NSC 24262
  • NSC 30544
  • NSC 34460
  • NSC 54738
  • NSC 56357
  • Octahydro-2,4-methano-2H-indeno[1,2-b:5,6-b′]bisoxirene
  • Tta 27
  • octahydro-1aH-2,4-methanoindeno[1,2-b:5,6-b']bisoxirene
  • Dicyclopentadiene diepoxide
Description:

Dicyclopentadiene diepoxide acts as an intermediate for epoxy resins, plasticizers and protective coatings. It finds application as a rubber additive and adhesives, which is used at high temperature. Further, it is used in the preparation of endo-3-hydroxy-exo-9-oxa-exo-tetracyclo[5.3.1.02,6.08,10]undecane using lithium aluminum hydride as a reagent. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.20
Formula:
C10H12O2
Purity:
98%
Color/Form:
White to cream to pale brown, Crystals or powder or crystalline powder or lumps
InChI:
InChI=1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2
InChI key:
BQQUFAMSJAKLNB-UHFFFAOYNA-N
SMILES:
C1C2OC2C2C1C1CC2C2OC12
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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