5-(7-Methoxy-2H-1,3-benzodioxol-5-yl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

Base Information

Chemical Name:5-(7-Methoxy-2H-1,3-benzodioxol-5-yl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one
CAS No.:55890-20-5
Molecular Formula:C₂₁H₁₈O₇
Molecular Weight:382.37
Hs Code.:
DSSTox Substance ID:DTXSID70971293
Wikidata:Q82954751
Mol file:55890-20-5.mol

Synonyms:DTXSID70971293;5-(7-Methoxy-2H-1,3-benzodioxol-5-yl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

Suppliers and Price of 5-(7-Methoxy-2H-1,3-benzodioxol-5-yl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

Supply Marketing:

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

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Total 3 raw suppliers

Chemical Property of 5-(7-Methoxy-2H-1,3-benzodioxol-5-yl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

Chemical Property:

Boiling Point:568.8°Cat760mmHg
Flash Point:251.2°C
PSA：72.45000
Density:1.423g/cm³
LogP:2.62980
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:382.10525291
Heavy Atom Count:28
Complexity:626

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC2=C1OCO2)C3C4C(CC5=CC6=C(C=C35)OCO6)COC4=O
Isomeric SMILES:COC1=CC(=CC2=C1OCO2)C3[C@H]4[C@@H](CC5=CC6=C(C=C35)OCO6)COC4=O

Technology Process of 5-(7-Methoxy-2H-1,3-benzodioxol-5-yl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

There total 1 articles about 5-(7-Methoxy-2H-1,3-benzodioxol-5-yl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one 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:

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