(2-Methoxy-6-methylphenyl)methanol

Base Information

Chemical Name:(2-Methoxy-6-methylphenyl)methanol
CAS No.:89244-39-3
Molecular Formula:C9H12O2
Molecular Weight:152.193
Hs Code.:
DSSTox Substance ID:DTXSID30527952
Nikkaji Number:J2.580.728F
Wikidata:Q82397193
Mol file:89244-39-3.mol

Synonyms:(2-Methoxy-6-methylphenyl)methanol;89244-39-3;2-methoxy-6-methylbenzyl alcohol;[2-Methyl-6-(methyloxy)phenyl]methanol;SCHEMBL696242;DTXSID30527952;ZQQCKABKEUYODO-UHFFFAOYSA-N;SB84675;EN300-1868820

Suppliers and Price of (2-Methoxy-6-methylphenyl)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

Crysdot
(2-Methoxy-6-methylphenyl)methanol 95+%
1g
$ 429.00

Chemenu
(2-Methoxy-6-methylphenyl)methanol 95%
1g
$ 405.00

Alichem
2-Methoxy-6-methylbenzylalcohol
1g
$ 1490.00

Alichem
2-Methoxy-6-methylbenzylalcohol
500mg
$ 855.75

Alichem
2-Methoxy-6-methylbenzylalcohol
250mg
$ 489.60

Total 4 raw suppliers

Chemical Property of (2-Methoxy-6-methylphenyl)methanol

Chemical Property:

Melting Point:51-52 °C
Boiling Point:259.0±25.0 °C(Predicted)
PKA:14.44±0.10(Predicted)
Density:1.060±0.06 g/cm3(Predicted)
Storage Temp.:2-8°C
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:152.083729621
Heavy Atom Count:11
Complexity:114

Purity/Quality:

98% ^*data from raw suppliers

(2-Methoxy-6-methylphenyl)methanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)OC)CO

Technology Process of (2-Methoxy-6-methylphenyl)methanol

There total 6 articles about (2-Methoxy-6-methylphenyl)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: 97.0%

: 6520-83-8
ethyl 2-methoxy-6-methylbenzoate

: 89244-39-3
(2-methoxy-6-methylphenyl)methanol

Guidance literature:: With diisobutylaluminium hydride; In diethyl ether; hexane; at -78 ℃; for 0.166667h;
DOI:10.1248/cpb.50.1358

Reference yield: 80.0%

: 1028202-56-3
4-methoxy-1,3-dihydroisobenzofuran

: 89244-39-3
(2-methoxy-6-methylphenyl)methanol

Guidance literature:: 4-methoxy-1,3-dihydroisobenzofuran; With lithium; 4,4'-di-tert-butylbiphenyl; In tetrahydrofuran; at -78 ℃; for 3h;

With water; In tetrahydrofuran; at -78 ℃; for 0.333333h;

With water; In tetrahydrofuran; at -78 - 20 ℃; Further stages.;
DOI:10.1016/j.tet.2008.02.072

Reference yield:

: 6555-40-4
ethyl 2-hydroxy-6-methylbenzoate

: 89244-39-3
(2-methoxy-6-methylphenyl)methanol

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetone / 17 h / Reflux

2: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / 0 - 20 °C

With lithium aluminium tetrahydride; potassium carbonate; In tetrahydrofuran; acetone;