1H-Inden-1-one, 2,3-dihydro-3-methyl-, (3S)-

Base Information

Chemical Name:1H-Inden-1-one, 2,3-dihydro-3-methyl-, (3S)-
CAS No.:935-77-3
Molecular Formula:C10H10O
Molecular Weight:146.189
Hs Code.:
European Community (EC) Number:860-277-6
UNII:TH35ZXU6LZ
DSSTox Substance ID:DTXSID00426307
Nikkaji Number:J2.213.235K

Synonyms:935-77-3;1H-Inden-1-one, 2,3-dihydro-3-methyl-, (3S)-;(3S)-3-methyl-2,3-dihydro-1H-inden-1-one;TH35ZXU6LZ;3-Methylindanone, (S)-;3-Methylindanone, (+)-;(S)-3-Methyl-2,3-dihydro-1H-inden-1-one;(3S)-2,3-Dihydro-3-methyl-1H-inden-1-one;(3S)-3-METHYL-2,3-DIHYDROINDEN-1-ONE;starbld0028424;UNII-TH35ZXU6LZ;3alpha-Methylindan-1-one;SCHEMBL9367273;DTXSID00426307;EN300-6479025

Suppliers and Price of 1H-Inden-1-one, 2,3-dihydro-3-methyl-, (3S)-

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 5 raw suppliers

Chemical Property of 1H-Inden-1-one, 2,3-dihydro-3-methyl-, (3S)-

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:146.073164938
Heavy Atom Count:11
Complexity:174

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CC(=O)C2=CC=CC=C12
Isomeric SMILES:C[C@H]1CC(=O)C2=CC=CC=C12

Technology Process of 1H-Inden-1-one, 2,3-dihydro-3-methyl-, (3S)-

There total 22 articles about 1H-Inden-1-one, 2,3-dihydro-3-methyl-, (3S)- 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: 100.0%

: 23417-79-0
2-(1-methylethenyl)benzaldehyde

: 935-77-3,22573-38-2
(S)-3-methyl-1-indanone

Guidance literature:: With hydrogen; In diethyl ether; dichloromethane; at 20 ℃; for 1h;
DOI:10.1016/j.tetlet.2007.08.061

Reference yield: 90.0%

: 4593-90-2,772-15-6
(S)-2-phenylbutanoic acid

: 935-77-3,22573-38-2
(S)-3-methyl-1-indanone

Guidance literature:: (S)-2-phenylbutanoic acid; With pyridine; 1,3,5-trichloro-2,4,6-triazine; In dichloromethane; at 20 ℃; for 0.25h;

With aluminum (III) chloride; In dichloromethane; at 20 ℃; for 0.416667h;
DOI:10.1021/ol800752v