3,5-Dipropoxyphenol

Base Information

• Chemical Name: 3,5-Dipropoxyphenol
• CAS No.: 28334-99-8
• Molecular Formula: C12H18 O3
• Molecular Weight: 210.273
• Hs Code.: 2909500000
• European Community (EC) Number: 248-974-8
• DSSTox Substance ID: DTXSID7067378
• Nikkaji Number: J250.700E
• Wikidata: Q81993961
• Mol file: 28334-99-8.mol

Synonyms:3,5-Dipropoxyphenol;28334-99-8;Phenol, 3,5-dipropoxy-;EINECS 248-974-8;MFCD00143077;Allylcaprylate;SCHEMBL2004550;DTXSID7067378;AKOS005254615;BP-12421;CS-0336043

Chemical Property of 3,5-Dipropoxyphenol

Chemical Property:

• Vapor Pressure: 2.9E-05mmHg at 25°C
• Melting Point: 43-48 °C
• Refractive Index: 1.5040 (estimate)
• Boiling Point: 346.3°Cat760mmHg
• Flash Point: 163.3°C
• PSA: 38.69000
• Density: 1.041g/cm³
• LogP: 2.96980
• Storage Temp.: 2-8°C
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 210.125594432
• Heavy Atom Count: 15
• Complexity: 145

Purity/Quality:

99% ^*data from raw suppliers

3,5-Dipropoxyphenol ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C
• Statements: 34
• Safety Statements: 28A-26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC(=CC(=C1)O)OCCC

Technology Process of 3,5-Dipropoxyphenol

There total 3 articles about 3,5-Dipropoxyphenol 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: 80.9%

propan-1-ol (71-23-8) + 3,5-dihydroxyphenol (108-73-6) → phloroglucinol dipropyl ether (28334-99-8)

Guidance literature:

With hydrogenchloride; for 6h; Heating;

Reference yield: 14.0%

3,5-dihydroxyphenol (108-73-6) + propyl bromide (106-94-5) → 5-propoxybenzene-1,3-diol (77173-35-4) + phloroglucinol dipropyl ether (28334-99-8)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 65 ℃; for 16h;

Reference yield:

→ phloroglucinol dipropyl ether (28334-99-8)

Guidance literature:

Phloroglucin, Propanol/HCl;

upstream raw materials:

propan-1-ol

3,5-dihydroxyphenol

propyl bromide

Downstream raw materials:

C₂₂H₂₆O₇

phloroglucinol tripropyl ether

Refernces

• 1、 Kirillova, K. M.,Skvortsova, T. A.,Nikonova, L. Z.,Chugunov, Yu. V.,Igonin, V. B.,Mukhtarov, A. Sh.. "SYNTHESIS OF PHLOROGLUCINOL TRIALKYL ETHERS". . p. 427 - 430. Retrieved 2007/10/02.