(o-Hydroxyphenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester

Base Information

• Chemical Name: (o-Hydroxyphenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester
• CAS No.: 17753-05-8
• Molecular Formula: C₁₈H₂₀O₆
• Molecular Weight: 332.353
• DSSTox Substance ID: DTXSID60938956
• Nikkaji Number: J86.213D
• Mol file: 17753-05-8.mol

Synonyms:17753-05-8;BRN 3069022;o-Hydroxyphenoxyacetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester;(o-Hydroxyphenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester;[2-hydroxy-3-(2-methylphenoxy)propyl] 2-(2-hydroxyphenoxy)acetate;ACETIC ACID, (o-HYDROXYPHENOXY)-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER;DTXSID60938956;GQMHTLIBJICFID-UHFFFAOYSA-N;2-Hydroxy-3-(2-methylphenoxy)propyl (2-hydroxyphenoxy)acetate

Chemical Property of (o-Hydroxyphenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester

Chemical Property:

• Vapor Pressure: 1.22E-12mmHg at 25°C
• Melting Point: 109 - 110 °C (petroleum ether)
• Boiling Point: 543.4°Cat760mmHg
• Flash Point: 196.3°C
• PSA: 85.22000
• Density: 1.259g/cm³
• LogP: 2.06250
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 332.12598835
• Heavy Atom Count: 24
• Complexity: 375

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=CC=C1OCC(COC(=O)COC2=CC=CC=C2O)O

Technology Process of (o-Hydroxyphenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester

There total 1 articles about (o-Hydroxyphenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester 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:

mephenesin (59-47-2) + 1,4-benzodioxan-2-one (4385-48-2) → 1-(o-Hydroxy-phenoxyacetoxy)-3-(o-tolyloxy)-2-propanol (17753-05-8)

Guidance literature:

at 130 ℃;

DOI:10.1021/jm00310a054

upstream raw materials:

mephenesin

1,4-benzodioxan-2-one