3,3,8a-trimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione

Base Information

Chemical Name:3,3,8a-trimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione
CAS No.:24810-40-0
Molecular Formula:C₁₃H₁₈O₂
Molecular Weight:206.285
Hs Code.:
NSC Number:155452
DSSTox Substance ID:DTXSID00302950
Mol file:24810-40-0.mol

Synonyms:24810-40-0;NSC 155452;3,3,8a-trimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione;NSC155452;DTXSID00302950;NSC-155452;1,6(2H,7H)-naphthalenedione, 3,4,8,8a-tetrahydro-3,3,8a-trimethyl-

Suppliers and Price of 3,3,8a-trimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione

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 6 raw suppliers

Chemical Property of 3,3,8a-trimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione

Chemical Property:

Vapor Pressure:0.000178mmHg at 25°C
Boiling Point:329.4°C at 760 mmHg
Flash Point:123.5°C
Density:1.06g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:206.130679813
Heavy Atom Count:15
Complexity:363

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC2=CC(=O)CCC2(C(=O)C1)C)C

Technology Process of 3,3,8a-trimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione

There total 8 articles about 3,3,8a-trimethyl-3,4,8,8a-tetrahydronaphthalene-1,6(2H,7H)-dione 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: 51.0%

: 1125-11-7
methyldimedone

: 78-94-4,25038-87-3
methyl vinyl ketone

: 24810-40-0
(R)-3,3,8a-Trimethyl-3,4,8,8a-tetrahydro-2H,7H-naphthalene-1,6-dione

Guidance literature:: With trifluorormethanesulfonic acid; 3-nitrobenzoic acid; In 2-methyltetrahydrofuran; at 55 ℃; for 12h; enantioselective reaction;
DOI:10.1021/acscatal.6b03286

Reference yield:

: 1125-11-7
methyldimedone

: 78-94-4,25038-87-3
methyl vinyl ketone

: 24810-40-0
(R)-3,3,8a-Trimethyl-3,4,8,8a-tetrahydro-2H,7H-naphthalene-1,6-dione

: 24810-40-0
6,6,9-Trimethyl-Δ^4,10-octalin-3,8-dion

Guidance literature:: With trifluorormethanesulfonic acid; 3-nitrobenzoic acid; In 2-methyltetrahydrofuran; at 55 ℃; for 12h; Overall yield = 79 %; enantioselective reaction;
DOI:10.1021/acscatal.6b03286

Reference yield:

: 1125-11-7
methyldimedone

: 78-94-4,25038-87-3
methyl vinyl ketone

: 24810-40-0
(R)-3,3,8a-Trimethyl-3,4,8,8a-tetrahydro-2H,7H-naphthalene-1,6-dione

: 24810-40-0
6,6,9-Trimethyl-Δ^4,10-octalin-3,8-dion

Guidance literature:: With trifluorormethanesulfonic acid; 3-nitrobenzoic acid; In 2-methyltetrahydrofuran; at 55 ℃; for 12h; Overall yield = 79 %; enantioselective reaction;
DOI:10.1021/acscatal.6b03286