1,2-Benzenediol, 4,4'-((1E)-1-penten-4-yne-1,5-diyl)bis-, tetraacetate

Base Information

Chemical Name:1,2-Benzenediol, 4,4'-((1E)-1-penten-4-yne-1,5-diyl)bis-, tetraacetate
CAS No.:83654-15-3
Molecular Formula:C₂₅H₂₂O₈
Molecular Weight:450.445
Hs Code.:
DSSTox Substance ID:DTXSID901155396
Nikkaji Number:J781.154C

Synonyms:83654-15-3;1,2-Benzenediol, 4,4'-((1E)-1-penten-4-yne-1,5-diyl)bis-, tetraacetate;Rooperol tetraacetate;1,2-Benzenediol, 4,4'-[(1E)-1-penten-4-yne-1,5-diyl]bis-, tetraacetate;DTXSID901155396

Suppliers and Price of 1,2-Benzenediol, 4,4'-((1E)-1-penten-4-yne-1,5-diyl)bis-, tetraacetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,2-Benzenediol, 4,4'-((1E)-1-penten-4-yne-1,5-diyl)bis-, tetraacetate

Chemical Property:

Vapor Pressure:3.3E-15mmHg at 25°C
Boiling Point:618.1°Cat760mmHg
Flash Point:265.5°C
Density:1.29g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:450.13146766
Heavy Atom Count:33
Complexity:817

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=C(C=C(C=C1)C=CCC#CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC1=C(C=C(C=C1)/C=C/CC#CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of 1,2-Benzenediol, 4,4'-((1E)-1-penten-4-yne-1,5-diyl)bis-, tetraacetate

There total 3 articles about 1,2-Benzenediol, 4,4'-((1E)-1-penten-4-yne-1,5-diyl)bis-, tetraacetate 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:

: 83643-94-1
(E)-1,5-bis-(4'-β-D-glucopyranosyloxy-3'-hydroxyphenyl)pent-1-en-4-yne

: 83654-15-3
rooperol tetraacetate

Guidance literature:: Multi-step reaction with 2 steps

1: 197 mg / β-glucosidase / H2O / 3 h / 36 °C / pH 5.5

2: pyridine / 24 h

With β-glucosidase; In pyridine; water;
DOI:10.1016/0040-4020(82)80147-6