Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Triethanolamine Salicylate

Related Products

Hot Products

Name

Triethanolamine Salicylate

EINECS 218-531-3
CAS No. 2174-16-5 Density 1.209 g/mL at 25 °C
PSA 121.46000 LogP -0.64430
Solubility N/A Melting Point N/A
Formula C13H21NO6 Boiling Point 335.4 °C at 760 mmHg
Molecular Weight 287.313 Flash Point 185 °C
Transport Information N/A Appearance pale yellow to amber crystalline solid
Safety 24/25-36-26 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 2174-16-5 (Triethanolamine Salicylate) Hazard Symbols HarmfulXn
Synonyms

salicylic acid, compound with 2,2',2''-nitrilotriethanol (1:1);

Article Data 7

Triethanolamine Salicylate Synthetic route

102-71-6

triethanolamine

50-78-2

aspirin

2174-16-5

triethanolamine salicylate

Conditions
ConditionsYield
With methanol for 1h; Reflux;99%
102-71-6

triethanolamine

69-72-7

salicylic acid

2174-16-5

triethanolamine salicylate

Conditions
ConditionsYield
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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2174-16-5