5-Methyl-2,3-dihydro-1H-inden-1-ol

Base Information

Chemical Name:5-Methyl-2,3-dihydro-1H-inden-1-ol
CAS No.:33781-37-2
Molecular Formula:C₁₀H₁₂O
Molecular Weight:148.205
Hs Code.:
DSSTox Substance ID:DTXSID20491552
Nikkaji Number:J918.237C
Mol file:33781-37-2.mol

Synonyms:5-Methyl-2,3-dihydro-1H-inden-1-ol;33781-37-2;5-methyl-1-indanol;2,3-DIHYDRO-5-METHYL-1H-INDEN-1-OL;SCHEMBL1745471;DTXSID20491552;MFCD11219502;AKOS006309604;AM803722;AS-61907;EN300-719276;A924581

Suppliers and Price of 5-Methyl-2,3-dihydro-1H-inden-1-ol

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

TRC
5-Methyl-2,3-dihydro-1h-inden-1-ol
500mg
$ 265.00

Crysdot
5-Methyl-2,3-dihydro-1H-inden-1-ol 95+%
5g
$ 353.00

Crysdot
5-Methyl-2,3-dihydro-1H-inden-1-ol 95+%
10g
$ 564.00

American Custom Chemicals Corporation
5-METHYL-2,3-DIHYDRO-1H-INDEN-1-OL 95.00%
5MG
$ 505.80

Total 10 raw suppliers

Chemical Property of 5-Methyl-2,3-dihydro-1H-inden-1-ol

Chemical Property:

Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:148.088815002
Heavy Atom Count:11
Complexity:144

Purity/Quality:

97% ^*data from raw suppliers

5-Methyl-2,3-dihydro-1h-inden-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5-Methyl-2,3-dihydro-1H-inden-1-ol

There total 1 articles about 5-Methyl-2,3-dihydro-1H-inden-1-ol 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:

: 79827-87-5
5-methylindan-1-yl 3,5-dinitrobenzoate

: 99-34-3
3,5-dinitrobenzoic acid

: 33781-37-2
5-methylindan-1-ol

Guidance literature:: With water; In acetone; at 39.5 ℃; Rate constant; Kinetics; Thermodynamic data; other temperature; ΔH(excit.), ΔS(excit.);
DOI:10.1021/jo00341a027