2,2'-[[3-(dodecyloxy)propyl]imino]bisethanol (CAS 31611-18-4) — formula C19H41NO3, molecular weight 331.5; category organic chemicals.
2,2'-[[3-(dodecyloxy)propyl]imino]bisethanol (CAS 31611-18-4) is a chemical raw material in the organic chemicals category. Its molecular formula C19H41NO3 comprises 19 C, 41 H, 1 N, 3 O atoms. Its molecular weight is about 331.5. Reported physicochemical data: LogP about 4.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 31611-18-4 |
|---|---|
| Molecular Formula | C19H41NO3 |
| Molecular Weight | 331.5 |
| LogP | 4.7 |
| Category | Organic Chemicals |
2,2'-[[3-(dodecyloxy)propyl]imino]bisethanol is a carbon-based organic compound with CAS registry number 31611-18-4 and molecular formula C19H41NO3 (molecular weight 331.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31611-18-4
Its molecular formula C19H41NO3 comprises 19 C, 41 H, 1 N, 3 O atoms.
Also known as: 2,2'-[[3-(dodecyloxy)propyl]imino]bisethanol · 2,2'-[[3-(十二烷氧基)丙基]亚氨基]双乙醇
Category: organic chemicals
The CAS registry number of 2,2'-[[3-(dodecyloxy)propyl]imino]bisethanol is 31611-18-4.
Molecular formula C19H41NO3, molecular weight 331.5.
It is also registered under: 2,2'-[[3-(dodecyloxy)propyl]imino]bisethanol, 2,2'-[[3-(十二烷氧基)丙基]亚氨基]双乙醇.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2,2'-[[3-(dodecyloxy)propyl]imino]bisethanol (CAS 31611-18-4), compiled from public chemistry databases.
| CAS Number | 31611-18-4 |
|---|---|
| PubChem CID | 19099031 |
| Molecular Formula | C19H41NO3 |
| IUPAC Name | 2-[3-dodecoxypropyl(2-hydroxyethyl)amino]ethanol |
| UNII (FDA) | 66DS795YFF |
| Molecular Weight | 331.5 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 19 |
| Exact Mass | 331.30864417 |
| Monoisotopic Mass | 331.30864417 |
| Topological Polar Surface Area | 52.9 |
| Heavy Atom Count | 23 |
31611-18-4; EINECS 250-727-4; 2,2'-((3-(Dodecyloxy)propyl)imino)bisethanol; 2,2'-[[3-(DODECYLOXY)PROPYL]IMINO]BISETHANOL; 2-[3-dodecoxypropyl(2-hydroxyethyl)amino]ethanol; 66DS795YFF; SCHEMBL6255301; DTXSID10185498; RUDHWNPRHPXUGX-UHFFFAOYSA-N; N-(3-Dodecyloxypropyl)diethanolamine; NS00029152; 2,2'-[[3-(Dodecyloxy)propyl]imino]bis[ethanol]; Ethanol, 2,2'-[[3-(dodecyloxy)propyl]imino]di-; Ethanol, 2,2'-[[3-(dodecyloxy)propyl]imino]bis-; 2,2'-{[3-(Dodecyloxy)propyl]azanediyl}di(ethan-1-ol)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.