1-(2,6-Dimethylphenyl)ethanol

Base Information

Chemical Name:1-(2,6-Dimethylphenyl)ethanol
CAS No.:19447-06-4
Molecular Formula:C10H14 O
Molecular Weight:150.221
Hs Code.:2906299090
European Community (EC) Number:243-074-1
UNII:PBT54Z6XPT
DSSTox Substance ID:DTXSID20941183
Nikkaji Number:J242.819I
Mol file:19447-06-4.mol

Synonyms:1-(2,6-dimethylphenyl)ethanol;19447-06-4;1-(2,6-dimethylphenyl)ethan-1-ol;alpha,2,6-Trimethylbenzyl alcohol;EINECS 243-074-1;PBT54Z6XPT;Benzenemethanol, a,2,6-trimethyl-;UNII-PBT54Z6XPT;SCHEMBL578005;DTXSID20941183;alpha,2,6-Trimethylbenzenemethanol;AKOS006281035;SB85071;EN300-122863;Z1198147557

Suppliers and Price of 1-(2,6-Dimethylphenyl)ethanol

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
1-(2,6-dimethylphenyl)ethan-1-ol
10mg
$ 45.00

Biosynth Carbosynth
2,6-Dimethylphenylmethyl carbinol
25 g
$ 50.00

AK Scientific
1-(2,6-Dimethylphenyl)ethanol
10g
$ 3578.00

AK Scientific
1-(2,6-Dimethylphenyl)ethanol
2.5g
$ 1683.00

AK Scientific
1-(2,6-Dimethylphenyl)ethanol
1g
$ 908.00

AK Scientific
1-(2,6-Dimethylphenyl)ethanol
500mg
$ 731.00

Total 6 raw suppliers

Chemical Property of 1-(2,6-Dimethylphenyl)ethanol

Chemical Property:

Boiling Point:225.8°Cat760mmHg
Flash Point:100°C
PSA：20.23000
Density:0.981g/cm³
LogP:2.35670
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:112

Purity/Quality:

99% ^*data from raw suppliers

1-(2,6-dimethylphenyl)ethan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(2,6-Dimethylphenyl)ethanol

There total 10 articles about 1-(2,6-Dimethylphenyl)ethanol 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: 90.0%

: 75-16-1
methylmagnesium bromide

: 1123-56-4
2,6-dimethylbenzaldehyde

: 19447-06-4,719304-89-9
rac-1-(2,6-dimethylphenyl)ethan-1-ol

Guidance literature:: In diethyl ether; at 0 - 20 ℃; Inert atmosphere; Schlenk technique;
DOI:10.1002/anie.202010484

Reference yield: 84.0%

: 2142-76-9
2',6'-dimethylacetophenone

: 19447-06-4,719304-89-9
rac-1-(2,6-dimethylphenyl)ethan-1-ol

Guidance literature:: With C₂₁H₂₆ClNORu; hydrogen; In methanol; water; under 3800.26 Torr; Autoclave; Heating;
DOI:10.1039/c8dt02677g

Reference yield: 78.0%

: 576-22-7
2-Bromo-m-xylene

: 75-07-0,9002-91-9
acetaldehyde

: 19447-06-4,719304-89-9
rac-1-(2,6-dimethylphenyl)ethan-1-ol

Guidance literature:: 2-Bromo-m-xylene; With iodine; magnesium; In tetrahydrofuran; at 40 ℃; for 0.333333h;

acetaldehyde; In tetrahydrofuran; for 1h; Further stages.; Heating;
DOI:10.1021/jo0705216