2,2'-[2-(dodecyloxy)ethyl]iminobisethanol (CAS 1733-93-3) — formula C18H39NO3, molecular weight 317.5; category organic chemicals.
2,2'-[2-(dodecyloxy)ethyl]iminobisethanol (CAS 1733-93-3) is a chemical raw material in the organic chemicals category. Its molecular formula C18H39NO3 comprises 18 C, 39 H, 1 N, 3 O atoms. Its molecular weight is about 317.5. Reported physicochemical data: LogP about 4.3. 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 | 1733-93-3 |
|---|---|
| Molecular Formula | C18H39NO3 |
| Molecular Weight | 317.5 |
| LogP | 4.3 |
| Applications | Cosmetics |
| Category | Organic Chemicals |
Documented applications: Cosmetics.
2,2'-[2-(dodecyloxy)ethyl]iminobisethanol is a carbon-based organic compound with CAS registry number 1733-93-3 and molecular formula C18H39NO3 (molecular weight 317.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1733-93-3
Its molecular formula C18H39NO3 comprises 18 C, 39 H, 1 N, 3 O atoms.
Also known as: 2,2'-[2-(dodecyloxy)ethyl]iminobisethanol · TEA-月桂基醚
Category: organic chemicals
The CAS registry number of 2,2'-[2-(dodecyloxy)ethyl]iminobisethanol is 1733-93-3.
Molecular formula C18H39NO3, molecular weight 317.5.
It is also registered under: 2,2'-[2-(dodecyloxy)ethyl]iminobisethanol, TEA-月桂基醚.
Recorded applications: Cosmetics.
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'-[2-(dodecyloxy)ethyl]iminobisethanol (CAS 1733-93-3), compiled from public chemistry databases.
| CAS Number | 1733-93-3 |
|---|---|
| PubChem CID | 74429 |
| Molecular Formula | C18H39NO3 |
| IUPAC Name | 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol |
| UNII (FDA) | 5MYL465X9V |
| Molecular Weight | 317.5 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 18 |
| Exact Mass | 317.29299411 |
| Monoisotopic Mass | 317.29299411 |
| Topological Polar Surface Area | 52.9 |
| Heavy Atom Count | 22 |
1733-93-3; 2,2'-((2-(Dodecyloxy)ethyl)imino)bisethanol; 5MYL465X9V; DTXSID60169581; RefChem:1058843; DTXCID1092072; 2,2'-((2-(Dodecyloxy)ethyl)imino)bis(ethanol); 217-073-1; 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol; TRIETHANOLAMINE MONODODECYL ETHER; EINECS 217-073-1; Ethanol, 2,2'-[[2-(dodecyloxy)ethyl]imino]bis-; ETHANOL, 2,2'-((2-(DODECYLOXY)ETHYL)IMINO)BIS-; 2,2/'-[2-(dodecyloxy)ethyl]imino]bisethanol; UNII-5MYL465X9V; SCHEMBL1968980
| Regulatory & food contact | CIR / INCI: Antistatic |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: TEA-月桂基醚