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Lauramine Oxide-d6
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Lauramine Oxide-d6

CAS: 1643-20-5

Ref. TR-L178532

5mg
330.00 €
50mg
2,136.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Lauramine Oxide-d6
Controlled Product
Synonyms:
  • N,N-Dimethyl-1-Dodecanamine N-Oxide-d6
  • AX (amine oxide)-d6
  • AX 22-d6
  • AX-S-d6
  • AX-SS-d6
  • Admox 12-d6
  • Ammonyx AO-d6
  • Ammonyx C10 Amine Oxide-d6
  • Ammonyx DMCD 40-d6
  • Ammonyx LO-d6
  • See more synonyms
  • Ammonyx LO-E-d6
  • Amogen AOL-d6
  • Amphitol 20N-d6
  • Aromox DM 12D-d6
  • Aromox DM 12D-W-d6
  • Aromox DM 12DW(C)-d6
  • Aromox DM 12W-d6
  • Aromox DMCD-d6
  • Atlas CD 413-d6
  • Barlox 12i-d6
  • C 12AX-d6
  • Conco XAL-d6
  • Cyclomox L-d6
  • DDAO-d6
  • DDNO-d6
  • Dimethylaurylamine Oxide-d6
  • Emcol L-d6
  • Emcol LO-d6
  • Empigen OB-d6
  • Genaminox K 12-d6
  • Genaminox LA-d6
  • Incromine oxide L-d6
  • LDAO-d6
  • Laurylamine oxide-d6
  • Lauryldimethylamine N-oxide-d6
  • Lauryldimethylamine oxide-d6
  • MON 59121-d6
  • Macat AO 12-d6
  • N-Lauryl-N,N-dimethylamine oxide-d6
  • N-Lauryldimethylamine N-oxide-d6
  • Rhodamox L-d6
  • 101Cg
  • AX
  • Ax-Cs
  • Ax-S
  • Ax-Ss
  • Ddao
  • Ddno
  • Dodecydimethylamine-N-oxide
  • Dodecyldimethylaminoxid
  • Ldao
  • n-Dodecyl-N,N-dimethylamine-N-oxide
Description:

Stability Hygroscopic
Applications Lauramine Oxide-d6 is the isotope labelled analog of Lauramine Oxide. Lauramine Oxide, is an frequently-used amine oxide surfactant. It is strongly hydrophilic , and it forms normal micelles and normal liquid crystalline phases.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Kocherbitov, v., et al.: J. Molec. Struct.: Theochem., 808, 111 (2007); Kocherbitov, v., et al.: J. Phys. Chem. B., 110 (27), 13649 (2006);

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:
235.44
Formula:
C14H25D6NO
Color/Form:
Neat
InChI:
InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3/i2D3,3D3
InChI key:
InChIKey=SYELZBGXAIXKHU-XERRXZQWSA-N
SMILES:
[2H]C([2H])([2H])[N+]([O-])(CCCCCCCCCCCC)C([2H])([2H])[2H]
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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