O-(3-Fluoro-benzyl)-hydroxylamine hydrochloride

Base Information

Chemical Name:O-(3-Fluoro-benzyl)-hydroxylamine hydrochloride
CAS No.:51572-90-8
Molecular Formula:C7H9ClFNO
Molecular Weight:177.606
Hs Code.:2928009090
Mol file:51572-90-8.mol

Synonyms:O-(3-Fluorobenzyl)hydroxylamine hydrochloride;O-[(3-fluorophenyl)methyl]hydroxylamine,hydrochloride;

Suppliers and Price of O-(3-Fluoro-benzyl)-hydroxylamine hydrochloride

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
1-[(aminooxy)methyl]-3-fluorobenzenehydrochloride
500mg
$ 310.00

SynQuest Laboratories
O-(3-Fluorobenzyl)hydroxylamine hydrochloride
5 g
$ 640.00

SynQuest Laboratories
O-(3-Fluorobenzyl)hydroxylamine hydrochloride
1 g
$ 256.00

Matrix Scientific
1-[(Aminooxy)methyl]-3-fluorobenzene hydrochloride >95%
1g
$ 156.00

Matrix Scientific
1-[(Aminooxy)methyl]-3-fluorobenzene hydrochloride >95%
500mg
$ 101.00

Matrix Scientific
1-[(Aminooxy)methyl]-3-fluorobenzene hydrochloride >95%
5g
$ 545.00

Crysdot
O-(3-Fluorobenzyl)hydroxylaminehydrochloride 95+%
5g
$ 589.00

Alichem
O-(3-Fluorobenzyl)hydroxylaminehydrochloride
5g
$ 465.60

AK Scientific
O-(3-Fluorobenzyl)hydroxylaminehydrochloride
5g
$ 785.00

Total 29 raw suppliers

Chemical Property of O-(3-Fluoro-benzyl)-hydroxylamine hydrochloride

Chemical Property:

Melting Point:218-225ºC
PSA：35.25000
LogP:2.71830

Purity/Quality:

99% ^*data from raw suppliers

1-[(aminooxy)methyl]-3-fluorobenzenehydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of O-(3-Fluoro-benzyl)-hydroxylamine hydrochloride

There total 5 articles about O-(3-Fluoro-benzyl)-hydroxylamine hydrochloride 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: 78.0%

: 1-(3-fluorobenzyloxy)-3,4-diphenyl-1H-pyrrole-2,5-dione

: 51572-90-8
O-(3-fluorobenzyl)hydroxylamine hydrochloride

: 4808-48-4
2,3-diphenylmaleic anhydride

Guidance literature:: 1-(3-fluorobenzyloxy)-3,4-diphenyl-1H-pyrrole-2,5-dione; With potassium hydroxide; In ethanol; water; at 102 ℃; for 0.0833333h; Microwave irradiation; Green chemistry;

With hydrogenchloride; In ethanol; water; pH=4; Temperature; Green chemistry;
DOI:10.1039/c6gc01318j