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Retinyl propionate

Base Information Edit
  • Chemical Name:Retinyl propionate
  • CAS No.:7069-42-3
  • Molecular Formula:C23H34 O2
  • Molecular Weight:342.522
  • Hs Code.:2936210000
  • European Community (EC) Number:230-363-2
  • UNII:32JK994WMC
  • DSSTox Substance ID:DTXSID701019851
  • Nikkaji Number:J227.364K
  • Wikidata:Q27256177
  • RXCUI:1356759
  • Mol file:7069-42-3.mol
Retinyl propionate

Synonyms:retinol propanoate;retinyl propionate

Suppliers and Price of Retinyl propionate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • RetinylPropionate(StabilizedwithBHT)90%
  • 100g
  • $ 950.00
  • Sigma-Aldrich
  • Retinyl propionate ≥98.0% (sum of isomers, HPLC), ~2500U/mg
  • 100g
  • $ 235.00
  • Sigma-Aldrich
  • Retinyl Propionate Pharmaceutical Secondary Standard; Certified Reference Material
  • 1g
  • $ 95.80
  • Sigma-Aldrich
  • Retinyl propionate ≥98.0% (sum of isomers, HPLC), ~2500U/mg
  • 25g
  • $ 82.30
  • Medical Isotopes, Inc.
  • RetinylPropionate(StabilizedwithBHT)90%
  • 5 g
  • $ 2200.00
Total 58 raw suppliers
Chemical Property of Retinyl propionate Edit
Chemical Property:
  • Vapor Pressure:3.36E-10mmHg at 25°C 
  • Boiling Point:501.8°C at 760 mmHg 
  • Flash Point:128 °C 
  • PSA:26.30000 
  • Density:1.01g/cm3 
  • LogP:6.47120 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:342.255880323
  • Heavy Atom Count:25
  • Complexity:610
Purity/Quality:

99.3% *data from raw suppliers

RetinylPropionate(StabilizedwithBHT)90% *data from reagent suppliers

Safty Information:
  • Pictogram(s): 2475675 
  • Hazard Codes:Xn,T 
  • Statements: 38-63-53-61 
  • Safety Statements: 53-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
  • Isomeric SMILES:CCC(=O)OC/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(CCCC1(C)C)C
  • Uses Retinyl Propionate is a Vitamin A ester derivative. Retinyl Propionate is a hypermitotic agent that is used in cosmetic formulations.This compound contains an unknown cis isomer. Retinyl Propionate is a Vitamin A ester derivative. Retinyl Propionate is a hypermitotic agent that is used in cosmetic formulations.
Technology Process of Retinyl propionate

There total 7 articles about Retinyl propionate 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:
Guidance literature:
With toluene-4-sulfonic acid; In cyclohexane; at 70 ℃; for 2h;
Guidance literature:
With lithium diisopropyl amide; In tetrahydrofuran; hexane; toluene; at -76 ℃; for 0.233333h; Inert atmosphere;
Guidance literature:
Multi-step reaction with 5 steps
1.1: TEMPOL; copper(l) chloride / N,N-dimethyl-formamide / 2 h / 30 °C
2.1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / toluene / 0.5 h / 50 °C
3.1: sulfuric acid / 1,2-dichloro-ethane / 0 - 5 °C
4.1: triphenylphosphine / methanol / 1 h / 45 °C
4.2: 1 h / 45 °C
5.1: toluene-4-sulfonic acid / cyclohexane / 2 h / 70 °C
With TEMPOL; sulfuric acid; toluene-4-sulfonic acid; triphenylphosphine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; copper(l) chloride; In methanol; cyclohexane; 1,2-dichloro-ethane; N,N-dimethyl-formamide; toluene;
Refernces Edit
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