Eriostoic acid

Base Information

Chemical Name:Eriostoic acid
CAS No.:26535-35-3
Molecular Formula:C₂₀H₂₄O₅
Molecular Weight:344.408
Hs Code.:
NSC Number:83435
DSSTox Substance ID:DTXSID40292528
Nikkaji Number:J19.855B
Wikidata:Q82030868
ChEMBL ID:CHEMBL1895911
Mol file:26535-35-3.mol

Synonyms:Eriostoic acid;Acide eriostoique;26535-35-3;MLS002694164;NSC83435;NCIOpen2_009106;CHEMBL1895911;DTXSID40292528;ABSANOBAGBYLHY-UHFFFAOYSA-N;NSC-83435;2H,8H-Benzo[1,2-b:5,4-b']dipyran-10-propanoic acid, 5-methoxy-2,2,8,8-tetramethyl-;2H,8H-Benzo[1,2-b:5,4-b']dipyran-10-propionic acid, 5-methoxy-2,2,8,8-tetramethyl-;SMR001560093;2H,2-b:5,4-b']dipyran-10-propanoic acid, 5-methoxy-2,2,8,8-tetramethyl-;2H,2-b:5,4-b']dipyran-10-propionic acid, 5-methoxy-2,2,8,8-tetramethyl-;3-(5-Methoxy-2,2,8,8-tetramethyl-2H,8H-pyrano[3,2-g]chromen-10-yl)propanoic acid #

Suppliers and Price of Eriostoic acid

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

Total 2 raw suppliers

Chemical Property of Eriostoic acid

Chemical Property:

Vapor Pressure:7.99E-12mmHg at 25°C
Boiling Point:524.4°C at 760 mmHg
Flash Point:185°C
PSA：64.99000
Density:1.161g/cm³
LogP:4.08080
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:344.16237386
Heavy Atom Count:25
Complexity:537

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC1(C=CC2=C(O1)C(=C3C(=C2OC)C=CC(O3)(C)C)CCC(=O)O)C

Technology Process of Eriostoic acid

There total 1 articles about Eriostoic acid 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: