3-(Hydroxymethyl)-5-methoxyphenol

Base Information

Chemical Name:3-(Hydroxymethyl)-5-methoxyphenol
CAS No.:30891-29-3
Molecular Formula:C8H10 O3
Molecular Weight:154.166
Hs Code.:
DSSTox Substance ID:DTXSID201297094
Nikkaji Number:J20.106E
Wikidata:Q110198696
Metabolomics Workbench ID:44458
Mol file:30891-29-3.mol

Synonyms:Sylvopinol;3-(Hydroxymethyl)-5-methoxyphenol;30891-29-3;3-hydroxy-5-methoxybenzyl alcohol;5-Hydroxy-3-methoxybenzyl alcohol;3-hydroxy-5-methoxybenzenemethanol;SCHEMBL1650366;3-hydroxymethyl-5-methoxyphenol;CHEBI:173658;DTXSID201297094;3-(Hydroxymethyl)-5-methoxyphenol #;Benzenemethanol, 3-hydroxy-5-methoxy-;CS-0378441

Suppliers and Price of 3-(Hydroxymethyl)-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

Alichem
3-Hydroxy-5-methoxybenzylalcohol
1g
$ 1490.00

Total 5 raw suppliers

Chemical Property of 3-(Hydroxymethyl)-5-methoxyphenol

Chemical Property:

Melting Point:85-86 °C
Boiling Point:345.6±27.0 °C(Predicted)
PKA:9.37±0.10(Predicted)
PSA：49.69000
Density:1.226±0.06 g/cm3(Predicted)
LogP:0.89310
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:154.062994177
Heavy Atom Count:11
Complexity:116

Purity/Quality:

99% ^*data from raw suppliers

3-Hydroxy-5-methoxybenzylalcohol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1)O)CO

Technology Process of 3-(Hydroxymethyl)-5-methoxyphenol

There total 4 articles about 3-(Hydroxymethyl)-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: 99.0%

: 57179-35-8
3-hydroxy-5-methoxybenzaldehyde

: 30891-29-3
3-hydroxy-5-methoxybenzenemethanol

Guidance literature:: With methanol; sodium tetrahydroborate; at 0 ℃; for 1h;

Reference yield: 89.0%

: 19520-74-2
3-hydroxy-5-methoxy-benzoic acid methyl ester

: 30891-29-3
3-hydroxy-5-methoxybenzenemethanol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; 1.) reflux, 3 h, 2.) 16 h;

Reference yield:

: 2150-44-9
1-carbomethoxy-3,5-dihydroxybenzene

: 30891-29-3
3-hydroxy-5-methoxybenzenemethanol

Guidance literature:: Multi-step reaction with 2 steps

1: 32 percent / potassium carbonate / acetone / 18 h / Heating

2: 89 percent / 1.) lithium aluminium hydride / diethyl ether / 1.) reflux, 3 h, 2.) 16 h

With lithium aluminium tetrahydride; potassium carbonate; In diethyl ether; acetone;