2-(Ethoxymethyl)phenol

Base Information

Chemical Name:2-(Ethoxymethyl)phenol
CAS No.:20920-83-6
Molecular Formula:C9H12O2
Molecular Weight:152.193
Hs Code.:2909500000
UNII:Z4A6NG7L1F
DSSTox Substance ID:DTXSID0066664
Nikkaji Number:J422.081A
Wikidata:Q27294980
Metabolomics Workbench ID:49050
Mol file:20920-83-6.mol

Synonyms:2-(Ethoxymethyl)phenol;20920-83-6;Phenol, 2-(ethoxymethyl)-;o-(Ethoxymethyl)phenol;FEMA No. 3485;alpha-Ethoxy-O-cresol;.alpha.-Ethoxy-o-cresol;Z4A6NG7L1F;O-Cresol, alpha-ethoxy-;UNII-Z4A6NG7L1F;O-Hydroxybenzyl ethyl ether;Hydroxybenzyl ethyl ether, o-;Athyl-o-oxybenzylather;o-(ethoxymethyl) phenol;alpha-ethoxy-ortho-cresol;2-(Ethoxymethyl)-Phenol;2-(Ethoxymethyl)phenol, 9CI;SCHEMBL1245021;DTXSID0066664;FEMA 3485;CHEBI:179253;ETHYL 2-HYDROXYBENZYL ETHER;.ALPHA.-ETHOXY-ORTHO-CRESOL;O-CRESOL, .ALPHA.-ETHOXY-;2-(ETHOXYMETHYL)PHENOL [FHFI];FT-0716854;Q27294980

Suppliers and Price of 2-(Ethoxymethyl)phenol

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

AHH
3-Ethoxy-2-methylpyrazine 97%
100g
$ 298.00

Total 3 raw suppliers

Chemical Property of 2-(Ethoxymethyl)phenol

Chemical Property:

Vapor Pressure:0.0514mmHg at 25°C
Refractive Index:n20/D 1.494(lit.)
Boiling Point:227.5°Cat760mmHg
PKA:9.78±0.30(Predicted)
Flash Point:89.1°C
PSA：35.01000
Density:1.06g/cm³
LogP:1.18370
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:152.083729621
Heavy Atom Count:11
Complexity:104

Purity/Quality:

99% ^*data from raw suppliers

3-Ethoxy-2-methylpyrazine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:

Useful:

Canonical SMILES:CCOCC1=CC=CC=C1O

Technology Process of 2-(Ethoxymethyl)phenol

There total 17 articles about 2-(Ethoxymethyl)phenol 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%

: 64-17-5
ethanol

: 89-95-2
2-methyl-benzyl alcohol

: 20920-83-6
(ethoxymethyl)2-phenol

Guidance literature:: With Decaborane; at 20 ℃; for 30h;
DOI:10.1016/S0040-4039(99)01229-0

Reference yield: 84.0%

: 39487-54-2
1-((dimethylamino)(phenyl)methyl)naphthalen-2-ol

: 17760-81-5
1-[2-oxo-2-(tricyclo[3.3.1.1^3,7]dec-1-yl)ethyl]pyridinium bromide

: 20920-83-6
(ethoxymethyl)2-phenol

: 2094-73-7
ethyl 1-adamantanecarboxylate

: trans-1-adamantyl-1-phenyl-1,2-dihydronaphtho[2,1-b]furan-2-ylmethanone

Guidance literature:: With trimethyl gallium; In ethanol; for 4h; diastereoselective reaction; Reflux; Inert atmosphere;
DOI:10.1021/jo400621r

Reference yield: 73.0%

: 64-17-5
ethanol

: 90-02-8
salicylaldehyde

: 20920-83-6
(ethoxymethyl)2-phenol

Guidance literature:: With acetic acid; zinc; at 150 ℃; for 0.25h; Temperature; Reagent/catalyst; Solvent; Microwave irradiation;
DOI:10.1016/j.cclet.2019.08.053