(2,3-Dihydro-1H-inden-1-yl)methanol

Base Information

Chemical Name:(2,3-Dihydro-1H-inden-1-yl)methanol
CAS No.:1196-17-4
Molecular Formula:C10H12 O
Molecular Weight:148.205
Hs Code.:
European Community (EC) Number:830-390-5
NSC Number:115866
DSSTox Substance ID:DTXSID80297411
Nikkaji Number:J1.237.997H

Synonyms:1196-17-4;(2,3-Dihydro-1H-inden-1-yl)methanol;1-(Hydroxymethyl)indan;2,3-dihydro-1H-inden-1-ylmethanol;1-Indanmethanol;1H-Indene-1-methanol, 2,3-dihydro-;1-Indanylmethanol;indanylmethan-1-ol;NSC115866;indan-1-yl-methanol;SCHEMBL1125363;DTXSID80297411;GJZQCDPVYVQVBP-UHFFFAOYSA-N;2,3-dihydro-1H-inden-1-methanol;BAA19617;AC3163;MFCD18089511;AKOS013020827;NSC-115866;SB85157;SY030168;CS-0217267;EN300-72494;Z1148209594

Suppliers and Price of (2,3-Dihydro-1H-inden-1-yl)methanol

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 11 raw suppliers

Chemical Property of (2,3-Dihydro-1H-inden-1-yl)methanol

Chemical Property:

Vapor Pressure:0.00549mmHg at 25°C
Boiling Point:262.5°Cat760mmHg
Flash Point:121.7°C
Density:1.08g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:148.088815002
Heavy Atom Count:11
Complexity:133

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC=CC=C2C1CO

Technology Process of (2,3-Dihydro-1H-inden-1-yl)methanol

There total 4 articles about (2,3-Dihydro-1H-inden-1-yl)methanol 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: 48.0%

: 16940-66-2
sodium tetrahydroborate

: 447-53-0
1,2-Dihydronaphthalene

: 27126-76-7
[hydroxy(tosyloxy)iodo]benzene

: 1196-17-4
1-indanylmethanol

: 1346149-37-8
2,3-dihydro-1H-inden-1-ylmethylene bis(4-methylbenzenesulfonate)

Guidance literature:: 1,2-Dihydronaphthalene; [hydroxy(tosyloxy)iodo]benzene; In dichloromethane; 1,1,1,3',3',3'-hexafluoro-propanol; at 0 ℃; for 0.25h;

sodium tetrahydroborate; In dichloromethane; 1,1,1,3',3',3'-hexafluoro-propanol; at 20 ℃; for 0.333333h;
DOI:10.1590/S0103-50532011000900024