1H-Indene-4-carboxylic acid, 2,3,7,7a-tetrahydro-7-methyl-, ethyl ester

Base Information

Chemical Name:1H-Indene-4-carboxylic acid, 2,3,7,7a-tetrahydro-7-methyl-, ethyl ester
CAS No.:71042-73-4
Molecular Formula:C13H18O2
Molecular Weight:206.285
Hs Code.:2916399090
DSSTox Substance ID:DTXSID30887826
Nikkaji Number:J446.658F
Mol file:71042-73-4.mol

Synonyms:71042-73-4;1H-Indene-4-carboxylic acid, 2,3,7,7a-tetrahydro-7-methyl-, ethyl ester;DTXSID30887826;ethyl 7-methyl-2,3,7,7a-tetrahydro-1H-indene-4-carboxylate;7-methyl-2,3,7,7a-tetrahydro-1H-indene-4-carboxylic acid ethyl ester

Suppliers and Price of 1H-Indene-4-carboxylic acid, 2,3,7,7a-tetrahydro-7-methyl-, ethyl ester

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
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price

Total 2 raw suppliers

Chemical Property of 1H-Indene-4-carboxylic acid, 2,3,7,7a-tetrahydro-7-methyl-, ethyl ester

Chemical Property:

Vapor Pressure:0.00179mmHg at 25°C
Boiling Point:292.8°C at 760 mmHg
Flash Point:118.6°C
PSA：26.30000
Density:1.05g/cm³
LogP:2.85210
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:206.130679813
Heavy Atom Count:15
Complexity:325

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C2CCCC2C(C=C1)C

Technology Process of 1H-Indene-4-carboxylic acid, 2,3,7,7a-tetrahydro-7-methyl-, ethyl ester

There total 1 articles about 1H-Indene-4-carboxylic acid, 2,3,7,7a-tetrahydro-7-methyl-, ethyl ester 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:

: 7148-07-4
1-pyrrolidinocyclopent-1-ene

: 2396-84-1
(2E,4E)-ethyl hexa-2,4-dienoate

: 71042-72-3
ethyl 7-methyl-2,3-dihydro-1H-indene-4-carboxylate

: 71042-73-4
7-Methyl-2,3,7,7a-tetrahydro-1H-indene-4-carboxylic acid ethyl ester

Guidance literature:: In xylene; for 18h; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Heating;
DOI:10.1021/jo00330a008