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Technology Process of 4-[3,3-Bis(4-hydroxyphenyl)butyl]-5,5-dimethyloxolan-2-one

4-[3,3-Bis(4-hydroxyphenyl)butyl]-5,5-dimethyloxolan-2-one

Base Information
  • Chemical Name:4-[3,3-Bis(4-hydroxyphenyl)butyl]-5,5-dimethyloxolan-2-one
  • CAS No.:4855-64-5
  • Molecular Formula:C18H20O4
  • Molecular Weight:300.349
  • Hs Code.:
  • European Community (EC) Number:654-135-0
  • Mol file:4855-64-5.mol
4-[3,3-Bis(4-hydroxyphenyl)butyl]-5,5-dimethyloxolan-2-one

Synonyms:4855-64-5;4-(3,3-Bis(4-hydroxyphenyl)butyl)-5,5-dimethyldihydrofuran-2(3H)-one;4,4-Bis(4-hydroxyphenyl)valeric acid methyl ester;4-[3,3-bis(4-hydroxyphenyl)butyl]-5,5-dimethyloxolan-2-one;AKOS024323378;6,6-BIS-(4-HYDROXYPHENYL)-3-(1-HYDROXY-1-ME-ETHYL)HEPTANOIC ACID GAMMA-LACTONE

Suppliers and Price of 4-[3,3-Bis(4-hydroxyphenyl)butyl]-5,5-dimethyloxolan-2-one
Supply Marketing:
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
  • Sigma-Aldrich
  • 6,6-BIS-(4-HYDROXYPHENYL)-3-(1-HYDROXY-1-ME-ETHYL)HEPTANOIC ACID GAMMA-LACTONE AldrichCPR
  • 1g
  • $ 57.00
  • American Custom Chemicals Corporation
  • 6,6-BIS-(4-HYDROXYPHENYL)-3-(1-HYDROXY-1-METHYL-ETHYL)HEPTANOIC ACID GAMMA-LACTONE 95.00%
  • 5MG
  • $ 501.61
Total 3 raw suppliers
Chemical Property of 4-[3,3-Bis(4-hydroxyphenyl)butyl]-5,5-dimethyloxolan-2-one
Chemical Property:
  • Vapor Pressure:5.23E-10mmHg at 25°C 
  • Boiling Point:484.4°C at 760 mmHg 
  • Flash Point:174.7°C 
  • PSA：66.76000 
  • Density:1.189g/cm3 
  • LogP:3.35700 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:354.18310931
  • Heavy Atom Count:26
  • Complexity:462
Purity/Quality:

6,6-BIS-(4-HYDROXYPHENYL)-3-(1-HYDROXY-1-ME-ETHYL)HEPTANOIC ACID GAMMA-LACTONE AldrichCPR *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(CC(=O)O1)CCC(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C
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