(2,3-dihydrobenzofuran-3-yl)Methanol

Base Information

Chemical Name:(2,3-dihydrobenzofuran-3-yl)Methanol
CAS No.:68224-03-3
Molecular Formula:C9H10O2
Molecular Weight:150.177
Hs Code.:2932999099
Mol file:68224-03-3.mol

Synonyms:3-hydroxymethyl-2,3-dihydobenzofuran;(2,3-dihydro-benzofuran-3-yl)methanol;2-(N-Methylamino)-3-hydroxymethylpyridine;2,3-dihydro-3-benzofuranmethanol;3-Hydroxymethyl-2-(methylamino)pyridine;2-(Methylamino)pyridine-3-methanol;(2-methylaminopyridin-3-yl)methanol;[2-(methylamino)-3-pyridyl]methanol;(2-(methylamino)-3-pyridinyl)methanol;

Suppliers and Price of (2,3-dihydrobenzofuran-3-yl)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

TRC
(2,3-dihydrobenzofuran-3-yl)methanol
100mg
$ 310.00

Crysdot
(2,3-Dihydrobenzofuran-3-yl)methanol 95+%
1g
$ 614.00

Chemenu
(2,3-Dihydrobenzofuran-3-yl)methanol 95%
1g
$ 781.00

American Custom Chemicals Corporation
(2,3-DIHYDROBENZOFURAN-3-YL)METHANOL 95.00%
5MG
$ 498.50

Alichem
(2,3-Dihydrobenzofuran-3-yl)methanol
1g
$ 1083.60

Alichem
(2,3-Dihydrobenzofuran-3-yl)methanol
250mg
$ 429.52

Total 10 raw suppliers

Chemical Property of (2,3-dihydrobenzofuran-3-yl)Methanol

Chemical Property:

Boiling Point:69-72 °C(Press: 0.05 Torr)
PKA:14.56±0.10(Predicted)
PSA：29.46000
Density:1.171±0.06 g/cm3(Predicted)
LogP:1.15490
Storage Temp.:2-8°C

Purity/Quality:

≥95% ^*data from raw suppliers

(2,3-dihydrobenzofuran-3-yl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2,3-dihydrobenzofuran-3-yl)Methanol

There total 3 articles about (2,3-dihydrobenzofuran-3-yl)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: 37.0%

: 25125-40-0
1-(2-(allyloxy)phenyl)-2-(tetrafluoro-λ⁵-boraneyl)diazene

: 68224-03-3
(2,3-dihydro-benzofuran-3-yl)methanol

: 1126-20-1
2-allyloxyphenol

Guidance literature:: With water; Irradiation; presence of air (oxygen);
DOI:10.1246/cl.1991.337

Reference yield:

: 60333-75-7
O-allyl-2-bromophenol

: 13524-73-7
3-methyl-2,3-dihydrobenzofuran

: 68224-03-3
(2,3-dihydro-benzofuran-3-yl)methanol

: 1746-13-0
allyl phenyl ether

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 - 24 ℃; for 22h; Mechanism; Product distribution; LiAlD₄, var. time, ratios, without oxygen, further irradiation in the presence of di-t-butyl peroxide;
DOI:10.1039/c39830000905

Reference yield:

: 22421-56-3
2-(2,3-epoxypropoxy)phenyl bromide

: 21834-60-6
3,4-dihydro-2H-1-benzopyran-3-ol

: 68224-03-3
(2,3-dihydro-benzofuran-3-yl)methanol

Guidance literature:: With CuI*P(n-Bu)3; naphthalen-1-yl-lithium; Product distribution; multistep reaction; other arylepoxy bromides; other Cu-reagent; other solvent; regioselectivity; intramolecular cyclization of epoxyarylcopper compounds;
DOI:10.1021/jo00061a023