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Bis(2-ethylhexyl) Azelate-d34
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Bis(2-ethylhexyl) Azelate-d34

CAS: 103-24-2

Ref. TR-B433822

5mg
1,159.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Bis(2-ethylhexyl) Azelate-d34
Controlled Product
Synonyms:
  • Azelaic Acid Di(2-ethylhexyl) Ester-d34
  • Bis(2-ethylhexyl) Nonanedioate-d34
  • DOZ-d34
  • Di-2-ethylhexyl Azelate-d34
  • Dioctyl Azelate-d34
  • Dioctyl Aonanedioate-d34
  • Edenol 9058-d34
  • Emery 2958-d34
  • Emolien 2986-d34
  • Nonanedioic Acid Di(2-ethylhexyl) Ester-d34
  • See more synonyms
  • Octyl Azelate-d34
  • Plastolein 9058-d34
  • Plastolein 9058DOZ-d34
  • Sansocizer DOZ-d34
  • Staflex DOX-d34
  • Truflex DOX-d34
  • 2,2-Bis(2-Ethylhexyl)Nonanedioate
  • Azelaic acid Di(2-ethylhexyl) ester
  • Azelaic acid, bis(2-ethylhexyl) ester
  • Azelaicacidethylhexylester
  • Bis(2-Ethylhexyl) Nonanedioate
  • Di-2-ethylhexyl azelate
  • Dioctyl Nonanedioate
  • Dioctyl azelate
  • Edenol 9058
  • Emery 2958
  • Emolien 2986
  • Nonanedioic acid di(2-ethylhexyl) ester
  • Nonanedioic acid, 1,9-bis(2-ethylhexyl) ester
  • Nonanedioic acid, bis(2-ethylhexyl) ester
  • Octyl azelate
  • Plastolein 9058
  • Plastolein 9058DOZ
  • Sansocizer DOZ
  • Staflex DOX
  • Truflex DOX
  • Bis(2-ethylhexyl) azelate
Description:

Applications Bis(2-ethylhexyl) Azelate-d34 is the isotope labelled analog of Bis(2-ethylhexyl) Azelate (B433820); a compound used in the preparation of plasticizers.
References Nakajima, N., et al.: J. App. Polym. Sci., 95, 448 (2005); van Oosterhout, J., et al.: Polym., 44, 8081 (2003)

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:
446.856
Formula:
C25D34H14O4
Color/Form:
Neat
InChI:
InChI=1S/C25H48O4/c1-5-9-16-22(7-3)20-28-24(26)18-14-12-11-13-15-19-25(27)29-21-23(8-4)17-10-6-2/h22-23H,5-21H2,1-4H3/i1D3,2D3,3D3,4D3,5D2,6D2,7D2,8D2,9D2,10D2,16D2,17D2,20D2,21D2,22D,23D
InChI key:
InChIKey=ZDWGXBPVPXVXMQ-ZGTNDOIUSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])(C([2H])([2H])OC(=O)CCCCCCCC(=O)OC([2H])([2H])C([2H])(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]
MDL:
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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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