1H-Inden-1-ol, 3-methyl-

Base Information

Chemical Name:1H-Inden-1-ol, 3-methyl-
CAS No.:23417-85-8
Molecular Formula:C10H10O
Molecular Weight:146.189
Hs Code.:
DSSTox Substance ID:DTXSID00372956
Mol file:23417-85-8.mol

Synonyms:1H-Inden-1-ol, 3-methyl-;23417-85-8;DTXSID00372956;AKOS004907828

Suppliers and Price of 1H-Inden-1-ol, 3-methyl-

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 1 raw suppliers

Chemical Property of 1H-Inden-1-ol, 3-methyl-

Chemical Property:

PSA：20.23000
LogP:2.13690
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:146.073164938
Heavy Atom Count:11
Complexity:183

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(C2=CC=CC=C12)O

Technology Process of 1H-Inden-1-ol, 3-methyl-

There total 4 articles about 1H-Inden-1-ol, 3-methyl- 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:

: 79827-83-1
3-methylinden-1-yl 3,5-dinitrobenzoate

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

: 23417-85-8
3-methyl-1H-inden-1-ol

: 64666-41-7
1-methyl-1H-inden-1-ol

Guidance literature:: With water; In acetone; at 101.2 ℃; Rate constant; Kinetics; Thermodynamic data; other temperatures; ΔH(excit.), ΔS(excit.);
DOI:10.1021/jo00341a027

Reference yield:

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

: 23417-85-8
3-methyl-1H-inden-1-ol

: 769-14-2,22573-38-2
3-methyl-2,3-dihydro-1H-inden-1-one

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

Guidance literature:: With (S)-2-{bis[3,5-bis(trifluoromethyl)phenyl][(trimethylsilanyl)oxy]methyl}pyrrolidine; acetylacetonatobis(ethylene)rhodium(I); pyridinium p-toluenesulfonate; 1,2-bis-(diphenylphosphino)ethane; In 1,4-dioxane; at 100 ℃; for 16h; Temperature; Solvent; Reagent/catalyst; enantioselective reaction; Catalytic behavior; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.6b02825

Reference yield:

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

: 23417-85-8
3-methyl-1H-inden-1-ol

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

Guidance literature:: With (S)-2-{bis[3,5-bis(trifluoromethyl)phenyl][(trimethylsilanyl)oxy]methyl}pyrrolidine; chloro(1,5-cyclooctadiene)rhodium(I) dimer; pyridinium p-toluenesulfonate; 1,2-bis-(diphenylphosphino)ethane; at 80 ℃; for 16h; Temperature; enantioselective reaction; Catalytic behavior; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.6b02825