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Goniodiol diacetate

Base Information Edit
  • Chemical Name:Goniodiol diacetate
  • CAS No.:136778-40-0
  • Molecular Formula:C17H18O6
  • Molecular Weight:318.326
  • Hs Code.:
  • Mol file:136778-40-0.mol
Goniodiol diacetate

Synonyms:Goniodiol diacetate;(+)-goniodiol-diacetate;(+)-goniodiol diacetate;

Suppliers and Price of Goniodiol diacetate
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
  • Arctom
  • Goniodioldiacetate ≥98%
  • 5mg
  • $ 463.00
Total 4 raw suppliers
Chemical Property of Goniodiol diacetate Edit
Chemical Property:
  • Melting Point:150 °C (petroleum ether) 
  • Boiling Point:386.4±12.0 °C(Predicted) 
  • PSA:78.90000 
  • Density:1.236±0.06 g/cm3(Predicted) 
  • LogP:2.09420 
Purity/Quality:

99.90% *data from raw suppliers

Goniodioldiacetate ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Goniodiol diacetate

There total 24 articles about Goniodiol diacetate 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:
Multi-step reaction with 14 steps
1: 86 percent / TBHP, Ti(OiPr)4, L-(+)-diisopropyl tartrate, molecular sieves 4 Angstroem / CH2Cl2 / -20 °C
2: 90 percent / CHCl3 / -20 - 0 °C
3: imidazole / tetrahydrofuran / Ambient temperature
4: 15percent aq. NaOH / tetrahydrofuran / Ambient temperature
5: p-TsOH / CH2Cl2 / Ambient temperature
6: nBu4NF / tetrahydrofuran / 0 °C
7: Me2SO, (COCl)2, Et3N / CH2Cl2 / -78 - -20 °C
8: tetrahydrofuran / -78 - -30 °C
9: 84 percent / TBHP, VO(acac)2 / CH2Cl2 / 0 °C
10: 1) CrO3, 2) NaBH(OAc)3 / 1) HOAc, 25 deg C to 30 deg C, 15 min, 2) iPrOH, HOAc, -10 deg C to r.t.
11: 98 percent / pyridine, DMAP / CH2Cl2 / 4 h / Ambient temperature
12: 87 percent / Zn-Hg, HCl / diethyl ether / 4 h / Ambient temperature
13: 85 percent / DBU / benzene / 2 h / 80 °C
14: 1) TFA, 2) DMAP, pyridine / 1) H2O, r.t., 4 h, 2) CH2Cl2, 0 deg C to r.t.
With pyridine; 1H-imidazole; chromium(VI) oxide; titanium(IV) isopropylate; hydrogenchloride; tert.-butylhydroperoxide; dmap; sodium hydroxide; oxalyl dichloride; bis(acetylacetonate)oxovanadium; L-(+)-diisopropyl tartrate; 4 A molecular sieve; tetrabutyl ammonium fluoride; sodium tris(acetoxy)borohydride; toluene-4-sulfonic acid; dimethyl sulfoxide; 1,8-diazabicyclo[5.4.0]undec-7-ene; triethylamine; mercury; trifluoroacetic acid; zinc; In tetrahydrofuran; diethyl ether; dichloromethane; chloroform; benzene;
DOI:10.1039/c39950000743
Guidance literature:
Multi-step reaction with 5 steps
1: 71 percent / PdCl2(CH3CN)2 / dimethylformamide; H2O / 1 h / 0 °C
2: 91 percent / Et3N; DMAP / 1 h / 0 °C
3: 87 percent / AD-mix-β / 16 h / 0 °C
4: 72 percent / PTS / toluene / 80 °C
5: Et3N; DMAP / 1 h / 0 °C
With dmap; AD-mix-β; pyridinium p-toluenesulfonate; triethylamine; dichloro bis(acetonitrile) palladium(II); In water; N,N-dimethyl-formamide; toluene; 3: Sharpless dihydroxylation;
DOI:10.1055/s-2002-32977
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