2-Isopropoxyethyl salicylate

Base Information

• Chemical Name: 2-Isopropoxyethyl salicylate
• CAS No.: 79915-74-5
• Molecular Formula: C12H16 O4
• Molecular Weight: 224.257
• European Community (EC) Number: 279-348-2
• DSSTox Substance ID: DTXSID0052546
• Nikkaji Number: J120.421A
• Wikidata: Q81985127
• Mol file: 79915-74-5.mol

Synonyms:2-Isopropoxyethyl salicylate;79915-74-5;2-propan-2-yloxyethyl 2-hydroxybenzoate;EINECS 279-348-2;Benzoic acid, 2-hydroxy-, 2-(1-methylethoxy)ethyl ester;Isopropoxy ethyl salicylate;beta-isopropoxyethyl salicylate;SCHEMBL3505705;DTXSID0052546;Salicylic acid 2-(isopropyloxy)ethyl ester;2-(Propan-2-yloxy)ethyl 2-hydroxybenzoate

Chemical Property of 2-Isopropoxyethyl salicylate

Chemical Property:

• Vapor Pressure: 0.00212mmHg at 25°C
• Boiling Point: 281.2°C at 760 mmHg
• Flash Point: 97.8°C
• PSA: 55.76000
• Density: 1.129g/cm³
• LogP: 1.97400
• Water Solubility.: 267mg/L at 20℃
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 224.10485899
• Heavy Atom Count: 16
• Complexity: 215

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OCCOC(=O)C1=CC=CC=C1O

Technology Process of 2-Isopropoxyethyl salicylate

There total 1 articles about 2-Isopropoxyethyl salicylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2-isopropoxyethyl salicylate (79915-74-5)

Guidance literature:

Salicylsaeurechlorid, 2-Isopropyloxy-aethan-1-ol;