6-Bromo-1,4-dioxaspiro[4.4]nonane

Base Information

Chemical Name:6-Bromo-1,4-dioxaspiro[4.4]nonane
CAS No.:82235-82-3
Molecular Formula:C7H11BrO2
Molecular Weight:207.067
Hs Code.:2932999099
DSSTox Substance ID:DTXSID40513462
Nikkaji Number:J3.121.566H
Mol file:82235-82-3.mol

Synonyms:6-Bromo-1,4-dioxaspiro[4.4]nonane;82235-82-3;9-bromo-1,4-dioxaspiro[4.4]nonane;SCHEMBL10020900;DTXSID40513462;AC6874;MFCD13151994;AKOS015836048;SY248328;CS-0455907;FT-0685794;J-518292

Suppliers and Price of 6-Bromo-1,4-dioxaspiro[4.4]nonane

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

Matrix Scientific
6-Bromo-1,4-dioxaspiro[4.4]nonane
5g
$ 1714.00

Matrix Scientific
6-Bromo-1,4-dioxaspiro[4.4]nonane
1g
$ 605.00

Crysdot
6-Bromo-1,4-dioxaspiro[4.4]nonane 95+%
1g
$ 455.00

Chemenu
6-Bromo-1,4-dioxaspiro[4.4]nonane 95%
1g
$ 430.00

American Custom Chemicals Corporation
6-BROMO-1,4-DIOXASPIRO[4.4]NONANE 95.00%
1G
$ 403.20

Alichem
6-Bromo-1,4-dioxaspiro[4.4]nonane
1g
$ 401.76

AK Scientific
6-Bromo-1,4-dioxaspiro[4.4]nonane
1g
$ 728.00

Total 6 raw suppliers

Chemical Property of 6-Bromo-1,4-dioxaspiro[4.4]nonane

Chemical Property:

Vapor Pressure:0.034mmHg at 25°C
Boiling Point:250.464oC at 760 mmHg
Flash Point:112.402oC
PSA：18.46000
Density:1.544g/cm3
LogP:1.67690
Storage Temp.:2-8°C
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:205.99424
Heavy Atom Count:10
Complexity:132

Purity/Quality:

99% ^*data from raw suppliers

6-Bromo-1,4-dioxaspiro[4.4]nonane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C2(C1)OCCO2)Br

Technology Process of 6-Bromo-1,4-dioxaspiro[4.4]nonane

There total 1 articles about 6-Bromo-1,4-dioxaspiro[4.4]nonane 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: 90.0%

: 107-21-1
ethylene glycol

: 120-92-3
cyclopentanone

: 82235-82-3
2-Bromocyclopentanone 1,2-ethanediyl acetal

Guidance literature:: With phenyltrimethylammonium tribromide; In tetrahydrofuran; at 28 ℃; for 24h;
DOI:10.1055/s-1982-29792

Reference yield: 86.0%

: 82235-82-3
2-Bromocyclopentanone 1,2-ethanediyl acetal

: 10493-98-8
2-hydroxy-2-cyclopenten-1-one

Guidance literature:: With silica gel; iron(III) chloride; In water; at 65 ℃; for 2h;
DOI:10.1055/s-1987-27833

Reference yield:

: 82235-82-3
2-Bromocyclopentanone 1,2-ethanediyl acetal

: 695-56-7
1,4-dioxaspiro[4.4]non-6-ene

: 930-30-3
cyclopent-2-enone

Guidance literature:: With sodium hydroxide; In methanol; for 12h; Overall yield = 80 %; Overall yield = 24.9 g; Inert atmosphere; Reflux;
DOI:10.1002/anie.201803571