3-(3-Bromophenyl)oxetane

Base Information

Chemical Name:3-(3-Bromophenyl)oxetane
CAS No.:1044507-52-9
Molecular Formula:C9H9BrO
Molecular Weight:213.074
Hs Code.:2932999099
DSSTox Substance ID:DTXSID90703912
Wikidata:Q82636168
Mol file:1044507-52-9.mol

Synonyms:3-(3-Bromophenyl)oxetane;1044507-52-9;3-(3-Bromo-phenyl)-oxetane;SCHEMBL1810741;DTXSID90703912;IKNHAXGIHOUCCX-UHFFFAOYSA-N;MFCD17012864;AKOS025290129;AM85460;PB34845;AS-32755;CS-0051763;FT-0756633;EN300-366596;A896229

Suppliers and Price of 3-(3-Bromophenyl)oxetane

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
3-(3-Bromophenyl)oxetane
250mg
$ 45.00

Synthonix
3-(3-Bromophenyl)oxetane 97.0%
10g
$ 4910.00

SynQuest Laboratories
3-(3-Bromophenyl)oxetane 97.0%
250 mg
$ 790.00

Matrix Scientific
3-(3-Bromophenyl)oxetane 95+%
1g
$ 2016.00

Matrix Scientific
3-(3-Bromophenyl)oxetane 95+%
500mg
$ 1218.00

Matrix Scientific
3-(3-Bromophenyl)oxetane 95+%
250mg
$ 714.00

Crysdot
3-(3-Bromophenyl)oxetane 95+%
250mg
$ 432.00

Crysdot
3-(3-Bromophenyl)oxetane 95+%
1g
$ 1080.00

Chemenu
3-(3-bromophenyl)oxetane 95+%
1g
$ 825.00

Chemenu
3-(3-bromophenyl)oxetane 95+%
250mg
$ 275.00

Total 16 raw suppliers

Chemical Property of 3-(3-Bromophenyl)oxetane

Chemical Property:

PSA：9.23000
LogP:2.56290
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:211.98368
Heavy Atom Count:11
Complexity:134

Purity/Quality:

97% ^*data from raw suppliers

3-(3-Bromophenyl)oxetane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CO1)C2=CC(=CC=C2)Br

Technology Process of 3-(3-Bromophenyl)oxetane

There total 1 articles about 3-(3-Bromophenyl)oxetane 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: 36.0%

: 26272-85-5
3-iodooxetane

: 89598-96-9
(3-bromophenyl)boronic acid

: 1044507-52-9
3-(3-bromophenyl)oxetane

Guidance literature:: (3-bromophenyl)boronic acid; With nickel(II) iodide; trans-2-aminocyclohexanol hydrochloride; sodium hexamethyldisilazane; In isopropyl alcohol; Inert atmosphere;

3-iodooxetane; In isopropyl alcohol; at 80 ℃; for 0.333333h; Microwave irradiation;
DOI:10.1021/ol8011327

Reference yield: 92.0%

: 1044507-52-9
3-(3-bromophenyl)oxetane

: 149-30-4,118090-09-8
2-Mercaptobenzothiazole

: (S)-3-(benzo[d]thiazol-2-ylthio)-2-(3-bromophenyl)propan-1-ol

Guidance literature:: With (11aR)-3,7-di-9-anthracenyl-10,11,12,13-tetrahydro-5-hydroxy-5-oxide diindeno[7,1de:10,70-fg][1,3,2] dioxaphosphocin; In diethyl ether; at 20 ℃; for 48h; enantioselective reaction;
DOI:10.1002/anie.201300188

Reference yield: 90.0%

: 1044507-52-9
3-(3-bromophenyl)oxetane

: (R)-2-(3-bromophenyl)-3-chloropropan-1-ol

Guidance literature:: 3-(3-bromophenyl)oxetane; With C₆₅H₈₃O₄P; In water; benzene; for 0.166667h; Molecular sieve;

With chlorotrimethoxysilane; In water; benzene; at 20 ℃; for 24h; enantioselective reaction; Molecular sieve;
DOI:10.1002/anie.201601844