Triethanolamine Salicylate supplier

Name
Triethanolamine Salicylate
EINECS 218-531-3
CAS No. 2174-16-5
Article Data7
CAS DataBase
Density 1.209 g/mL at 25 °C
Solubility
Melting Point
Formula C₁₃H₂₁NO₆
Boiling Point 335.4 °C at 760 mmHg
Molecular Weight 287.313
Flash Point 185 °C
Transport Information
Appearance pale yellow to amber crystalline solid
Safety 24/25-36-26
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms salicylic acid, compound with 2,2',2''-nitrilotriethanol (1:1);
PSA 121.46000
LogP -0.64430

Synthetic route

: 102-71-6
triethanolamine

: 50-78-2
aspirin

: 2174-16-5
triethanolamine salicylate

Conditions

Conditions	Yield
With methanol for 1h; Reflux;	99%

: 102-71-6
triethanolamine

: 69-72-7
salicylic acid

: 2174-16-5
triethanolamine salicylate

Conditions

Conditions	Yield
In methanol for 1h; Reflux;	99%
In methanol at 60 - 65℃;	99%
In ethanol

Triethanolamine Salicylate Specification

The Triethanolamine Salicylate, with the CAS registry number 2174-16-5, is also known as Salicylic acid trolamine. Its EINECS registry number is 218-531-3. This chemical's molecular formula is C₁₃H₂₁NO₆ and molecular weight is 287.30894. Its IUPAC name is called 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxybenzoic acid.

Physical properties of Triethanolamine Salicylate: (1)ACD/LogP: -1.11; (2)ACD/LogD (pH 5.5): -3.39; (3)ACD/LogD (pH 7.4): -1.69; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.57; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 9; (11)Flash Point: 185 °C; (12)Enthalpy of Vaporization: 67.02 kJ/mol; (13)Boiling Point: 335.4 °C at 760 mmHg; (14)Vapour Pressure: 8.38E-06 mmHg at 25°C.

Preparation of Triethanolamine Salicylate: this chemical can be prepared by Salicylic acid and triethanolamine used saponification method.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)O.C(CO)N(CCO)CCO
(2)InChI: InChI=1S/C7H6O3.C6H15NO3/c8-6-4-2-1-3-5(6)7(9)10;8-4-1-7(2-5-9)3-6-10/h1-4,8H,(H,9,10);8-10H,1-6H2
(3)InChIKey: UEVAMYPIMMOEFW-UHFFFAOYSA-N

Product Name

Triethanolamine Salicylate

Synthetic route

Triethanolamine Salicylate Specification

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