Found 2 results

Search term: CDRNTSYQTIKJNX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-2-(4-Chloro-2-methylphenoxy)propanoic acid - 2,2',2''-nitrilotriethanol (1:1) | C16H26ClNO6

(2S)-2-(4-Chloro-2-methylphenoxy)propanoic acid - 2,2',2''-nitrilotriethanol (1:1)

  • Molecular FormulaC16H26ClNO6
  • Average mass363.834 Da
  • Monoisotopic mass363.144867 Da
  • ChemSpider ID34995627

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-2-(4-Chlor-2-methylphenoxy)propansäure --2,2',2''-nitrilotriethanol (1:1) [German] [ACD/IUPAC Name]
(2S)-2-(4-Chloro-2-methylphenoxy)propanoic acid - 2,2',2''-nitrilotriethanol (1:1) [ACD/IUPAC Name]
Acide (2S)-2-(4-chloro-2-méthylphénoxy)propanoïque - 2,2',2''-nitrilotriéthanol (1:1) [French] [ACD/IUPAC Name]
Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (2S)-, compd. with 2,2',2''-nitrilotris[ethanol] (1:1) [ACD/Index Name]
258-535-2 [EINECS]
53404-61-8 [RN]
MECOPROP-TROLAMINE
UNII-26GE31B34O

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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