6-methyl-1-(propan-2-yl)-2,3-dihydro-1H-indene

Base Information

Chemical Name:6-methyl-1-(propan-2-yl)-2,3-dihydro-1H-indene
CAS No.:828-97-7
Molecular Formula:C₁₃H₁₈
Molecular Weight:174.286
Hs Code.:

Synonyms:

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Supply Marketing:

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

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Chemical Property of 6-methyl-1-(propan-2-yl)-2,3-dihydro-1H-indene

Chemical Property:

Vapor Pressure:0.0429mmHg at 25°C
Boiling Point:246.3°Cat760mmHg
Flash Point:100.9°C
Density:0.932g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-methyl-1-(propan-2-yl)-2,3-dihydro-1H-indene

There total 3 articles about 6-methyl-1-(propan-2-yl)-2,3-dihydro-1H-indene 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:

: 3-Isopropyl-5-methyl-1H-indene

: 828-97-7
1-isopropyl-6-methylindan

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid; for 5h; under 2585.7 Torr; Yield given; Ambient temperature;
DOI:10.1021/jo00359a005

Reference yield:

: 24623-20-9
2,3-dihydro-6-methyl-1H-inden-1-one

: 828-97-7
1-isopropyl-6-methylindan

Guidance literature:: Multi-step reaction with 2 steps

1: 2.) oxalic acid / 1.) ether, a) RT, 2 h, b) reflux, 45 min

2: H₂ / Pd/C / acetic acid / 5 h / 2585.7 Torr / Ambient temperature

With hydrogen; oxalic acid; palladium on activated charcoal; In acetic acid;
DOI:10.1021/jo00359a005