2-(2,3-Dimethoxyphenyl)ethanol

Base Information

Chemical Name:2-(2,3-Dimethoxyphenyl)ethanol
CAS No.:13335-51-8
Molecular Formula:C10H14O3
Molecular Weight:182.219
Hs Code.:2909499000
NSC Number:101848
DSSTox Substance ID:DTXSID70295426
Wikidata:Q82035363
Mol file:13335-51-8.mol

Synonyms:2-(2,3-dimethoxyphenyl)ethanol;13335-51-8;2-(2,3-dimethoxyphenyl)ethan-1-ol;benzeneethanol, 2,3-dimethoxy-;NSC101848;SCHEMBL670713;2,3-dimethoxyphenethyl alcohol;DTXSID70295426;WKWPWEFKXHIZNO-UHFFFAOYSA-N;MFCD00100486;AKOS003382081;NSC-101848;SB84635;1-(2-hydroxyethyl)-2,3-dimethoxybenzene;EN300-1625828

Suppliers and Price of 2-(2,3-Dimethoxyphenyl)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

Biosynth Carbosynth
2-(2,3-Dimethoxyphenyl)ethanol
1 g
$ 255.00

Biosynth Carbosynth
2-(2,3-Dimethoxyphenyl)ethanol
250 mg
$ 85.00

Biosynth Carbosynth
2-(2,3-Dimethoxyphenyl)ethanol
5 g
$ 868.00

Alichem
2-(2,3-Dimethoxyphenyl)ethanol
1g
$ 400.00

Total 6 raw suppliers

Chemical Property of 2-(2,3-Dimethoxyphenyl)ethanol

Chemical Property:

Vapor Pressure:0.00249mmHg at 25°C
Boiling Point:275.2°Cat760mmHg
Flash Point:120.3°C
PSA：38.69000
Density:1.086g/cm³
LogP:1.23860
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:182.094294304
Heavy Atom Count:13
Complexity:138

Purity/Quality:

98% ^*data from raw suppliers

2-(2,3-Dimethoxyphenyl)ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1OC)CCO

Technology Process of 2-(2,3-Dimethoxyphenyl)ethanol

There total 6 articles about 2-(2,3-Dimethoxyphenyl)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: 40.0%

: 144923-98-8
(2,3-dimethoxyphenyl)oxirane

: 13335-51-8
2-(2,3-dimethoxyphenyl)ethan-1-ol

Guidance literature:: With sodium tetrahydroborate; boron trifluoride diethyl etherate; In tetrahydrofuran; at 0 ℃; for 1h;
DOI:10.1021/jm00073a006

Reference yield:

: 90-53-9
2,3-dimethoxyphenylacetic acid

: 13335-51-8
2-(2,3-dimethoxyphenyl)ethan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃;
DOI:10.1021/jm9012592

Reference yield:

: 86-51-1
2,3-dimethyoxybenzaldehyde

: 13335-51-8
2-(2,3-dimethoxyphenyl)ethan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) dimsyl sodium / 1.) DMSO, THF, -5 deg C, 1 min, 2.) DMSO, THF, a) -5 deg C 15 min, b) RT, 12 h

2: 40 percent / NaBH₄, BF₃*Et₂O / tetrahydrofuran / 1 h / 0 °C

With sodium tetrahydroborate; boron trifluoride diethyl etherate; sodium methylsulfinylmethanide; In tetrahydrofuran;
DOI:10.1021/jm00073a006