2-(Hydroxymethyl)cyclobutanone

Base Information

Chemical Name:2-(Hydroxymethyl)cyclobutanone
CAS No.:23107-52-0
Molecular Formula:C₅H₈O₂
Molecular Weight:100.117
Hs Code.:2914409000
European Community (EC) Number:878-635-5
Nikkaji Number:J2.401.966G
Mol file:23107-52-0.mol

Synonyms:2-(hydroxymethyl)cyclobutanone;23107-52-0;2-(hydroxymethyl)cyclobutan-1-one;MFCD23106469;Ethyl 1-Boc-hexahydrocyclopenta-[c]pyrrole-5-carboxylate;2-methylolcyclobutan-1-one;SCHEMBL7705041;YAA10752;2-(hydroxymethyl)-cyclobutan-1-one;AKOS025403762;PB37542;SB10896;AS-51899;SY098876;CS-0045469;P13853;EN300-6737744

Suppliers and Price of 2-(Hydroxymethyl)cyclobutanone

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

Synthonix
2-(Hydroxymethyl)cyclobutanone 95+%
500mg
$ 390.00

Matrix Scientific
2-(Hydroxymethyl)cyclobutanone 95+%
1g
$ 1073.00

Crysdot
2-(Hydroxymethyl)cyclobutanone 95+%
1g
$ 580.00

Chemenu
2-(Hydroxymethyl)cyclobutanone 95%
1g
$ 548.00

American Custom Chemicals Corporation
2-(HYDROXYMETHYL)CYCLOBUTANONE 95.00%
5MG
$ 502.63

AK Scientific
2-(Hydroxymethyl)cyclobutanone
2.5g
$ 1452.00

Total 11 raw suppliers

Chemical Property of 2-(Hydroxymethyl)cyclobutanone

Chemical Property:

PSA：37.30000
LogP:-0.04220
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:100.052429494
Heavy Atom Count:7
Complexity:88.1

Purity/Quality:

99%, ^*data from raw suppliers

2-(Hydroxymethyl)cyclobutanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)C1CO

Technology Process of 2-(Hydroxymethyl)cyclobutanone

There total 4 articles about 2-(Hydroxymethyl)cyclobutanone 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: 75.0%

: 23153-61-9
(2,2-diethoxycyclobutyl)methanol

: 23107-52-0
2-(hydroxymethyl)cyclobutanone

Guidance literature:: With sulfuric acid;
DOI:10.1139/v00-118

Reference yield: 32.0%

: 22935-31-5
1-Ethenylcyclopropan-1-ol

: 23107-52-0
2-(hydroxymethyl)cyclobutanone

Guidance literature:: With Perbenzoic acid; sodium hydride; In diethyl ether; for 12h; Ambient temperature;
DOI:10.1021/jo01302a023

Reference yield:

: 15210-37-4
methyl 2,2-diethoxycyclobutane-1-carboxylate

: 23107-52-0
2-(hydroxymethyl)cyclobutanone

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / LiAlH₄ / diethyl ether / 1.5 h / Heating

2: 75 percent / aq. H₂SO₄

With lithium aluminium tetrahydride; sulfuric acid; In diethyl ether;
DOI:10.1139/v00-118