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N,N-Dimethylformamide dibutyl acetal
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N,N-Dimethylformamide dibutyl acetal

CAS: 18503-90-7

Ref. 3D-FD45082

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N,N-Dimethylformamide dibutyl acetal
Synonyms:
  • 1,1-Dibutoxytrimethylamine
  • 1,1-dibutoxy-N,N-dimethylmethanamine
  • DMF-dibutyl acetal
  • Dimethylformamide dibutyl acetal
  • Formamide, N,N-dimethyl-, dibutyl acetal
  • Methanamine, 1,1-dibutoxy-N,N-dimethyl-
  • Trimethylamine, 1,1-dibutoxy-
Description:

Dimethylformamide dibutyl acetal is a light, colorless liquid that is soluble in organic solvents. It has a boiling point of 202°C and a density of 1.039 g/mL. Dimethylformamide dibutyl acetal is used as an adsorbent for the removal of nitroaromatic compounds from solution. The reaction solution containing the nitro compound and the adsorbent can be heated to between 100°C and 150°C for about 12 hours in order to break down the nitro compound into non-toxic products. This process can also be used to remove other impurities from oil or paint. Dimethylformamide dibutyl acetal reacts with cyanoindole, which is found in blood pressure medication, to form indole-7-carboxylic acid via a glycosidic bond. Reaction with hydroxyl groups leads to cyclopentene oxide formation and glycan formation

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

Chemical properties

Molecular weight:
203.32 g/mol
Formula:
C11H25NO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H25NO2/c1-5-7-9-13-11(12(3)4)14-10-8-6-2/h11H,5-10H2,1-4H3
InChI key:
InChIKey=GSFFXKGTGPMVLM-UHFFFAOYSA-N
SMILES:
CCCCOC(OCCCC)N(C)C
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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