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N-(2-Hydroxyethyl)dodecanamide
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N-(2-Hydroxyethyl)dodecanamide

CAS: 142-78-9

Ref. 3D-FH140574

1gDiscontinued

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


Product Information

Name:
N-(2-Hydroxyethyl)dodecanamide
Synonyms:
  • 2-Dodecanamidoethanol
  • Alkamide L 203
  • Aminon C 01
  • Aminon C 01S
  • Amisol LME
  • Comperlan LM
  • Copramyl
  • Crillon LME
  • Cyclomide LM
  • Lauramide Mea
  • See more synonyms
  • Lauramide monoethanolamine
  • Lauric Acid Monoethanolamide
  • Lauric Monoethanolamide
  • Lauric N-(2-hydroxyethyl)amide
  • Lauric acid N-(2-hydroxyethyl)amide
  • Lauric acid ethanolamide
  • Lauric acid monoethanolamine
  • Lauric ethylolamide
  • Lauridit LM
  • Lauroyl monoethanolamide
  • Lauryl monoethanolamide
  • Laurylamidoethanol
  • Laurylethanolamide
  • Mackamide LMA
  • Mackamide LMM
  • Monoethanolamine lauric acid amide
  • N 120
  • N-(2-Hydroxyethyl)dodecanamid
  • N-(2-Hydroxyethyl)lauramide
  • N-(2-hidroxietil)dodecanamida
  • N-(β-Hydroxyethyl)dodecanamide
  • N-Dodecanoylethanolamine
  • N-Lauroylethanolamine
  • Rewomid L 203
  • Rolamid CM
  • Stabilor CMH
  • Steinamid L 203
  • Tohol N 120
  • Tohol N 230
  • Ultrapole H
  • Vistalan
Description:

N-(2-Hydroxyethyl)dodecanamide is a glycol ether with an ester linkage. It is a chemical inhibitor that has been shown to have synergic effects with other antimicrobial agents such as metal hydroxides, sodium salts, and phosphorus pentoxide. N-(2-Hydroxyethyl)dodecanamide has been shown to have biocidal properties against bacteria, fungi, and yeast. This chemical has also been shown to inhibit the growth of amoeba and protozoa. N-(2-Hydroxyethyl)dodecanamide exhibits good chemical stability at ambient temperatures and can be used in pharmaceutical products such as tablets or capsules.

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:
243.39 g/mol
Formula:
C14H29NO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
InChI key:
InChIKey=QZXSMBBFBXPQHI-UHFFFAOYSA-N
SMILES:
CCCCCCCCCCCC(=O)NCCO
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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