2-Ethyl-5-methoxyphenol

Base Information

Chemical Name:2-Ethyl-5-methoxyphenol
CAS No.:19672-02-7
Molecular Formula:C9H12O2
Molecular Weight:152.193
Hs Code.:2909500000
DSSTox Substance ID:DTXSID20501488
Nikkaji Number:J801.867G
Wikidata:Q82353880
Mol file:19672-02-7.mol

Synonyms:2-ETHYL-5-METHOXYPHENOL;19672-02-7;Phenol,2-ethyl-5-methoxy-;6-ethyl-3-methoxyphenol;5Methoxy-2-ethyl-phenol;5-methoxy-2-ethyl-phenol;SCHEMBL2045876;DTXSID20501488;HPURPVUTEGLILL-UHFFFAOYSA-N;MFCD06797314;AKOS006286498;MB04144;FT-0705170;A880079

Suppliers and Price of 2-Ethyl-5-methoxyphenol

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
2-Ethyl-5-methoxyphenol
100mg
$ 200.00

TRC
2-Ethyl-5-methoxyphenol
50mg
$ 130.00

Crysdot
2-Ethyl-5-methoxyphenol 95+%
1g
$ 342.00

Chemenu
2-ethyl-5-methoxyphenol 95%
1g
$ 320.00

AK Scientific
2-Ethyl-5-methoxyphenol
1g
$ 2304.00

AHH
2-ethyl-5-methoxyphenol 97%
1g
$ 356.00

Total 11 raw suppliers

Chemical Property of 2-Ethyl-5-methoxyphenol

Chemical Property:

Boiling Point:256.956 °C at 760 mmHg
Flash Point:121.614 °C
PSA：29.46000
Density:1.052 g/cm³
LogP:1.96320
Storage Temp.:2-8°C
XLogP3:2.3
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:

97% ^*data from raw suppliers

2-Ethyl-5-methoxyphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C=C(C=C1)OC)O

Technology Process of 2-Ethyl-5-methoxyphenol

There total 5 articles about 2-Ethyl-5-methoxyphenol 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: 91.0%

: 150-19-6
O-methylresorcine

: 64-17-5
ethanol

: 19672-02-7
5-ethyl-2-methoxyphenyl

Guidance literature:: With cyclopentene; In toluene; at 100 ℃; for 8h; regioselective reaction; Inert atmosphere;
DOI:10.1021/ja302710v

Reference yield:

: 552-41-0
1-(2-hydroxy-4-methoxyphenyl)ethanone

: 19672-02-7
5-ethyl-2-methoxyphenyl

Guidance literature:: With hydrogenchloride; amalgamated zinc;

Reference yield:

: 89-84-9
2',4'-dihydroxy-4-acetophenone

: 19672-02-7
5-ethyl-2-methoxyphenyl

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetone / 8 h / Reflux

2: zinc; hydrogenchloride / ethanol; water / 1.5 h / 20 - 40 °C

With hydrogenchloride; potassium carbonate; zinc; In ethanol; water; acetone;