8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol

Base Information

Chemical Name:8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol
CAS No.:126991-59-1
Molecular Formula:C14H17ClO3
Molecular Weight:268.74
Hs Code.:
DSSTox Substance ID:DTXSID50562249
Wikidata:Q82446328
Mol file:126991-59-1.mol

Synonyms:126991-59-1;8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol;1,4-Dioxaspiro[4.5]decan-8-ol, 8-(4-chlorophenyl)-;8-(4-Chloro-phenyl)-1,4-dioxa-spiro[4.5]decan-8-ol;SCHEMBL613410;DTXSID50562249;KPILSHSOLNVPLU-UHFFFAOYSA-N;AKOS015150090

Suppliers and Price of 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol

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
8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol
250mg
$ 140.00

American Custom Chemicals Corporation
8-(4-CHLORO-PHENYL)-1,4-DIOXA-SPIRO[4.5]DECAN-8-OL 95.00%
2.5G
$ 1815.00

American Custom Chemicals Corporation
8-(4-CHLORO-PHENYL)-1,4-DIOXA-SPIRO[4.5]DECAN-8-OL 95.00%
250MG
$ 721.88

Total 2 raw suppliers

Chemical Property of 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol

Chemical Property:

Vapor Pressure:2.11E-07mmHg at 25°C
Solubility.:Chloroform, Dichloromethane
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:268.0866221
Heavy Atom Count:18
Complexity:283

Purity/Quality:

97% ^*data from raw suppliers

8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(CCC1(C3=CC=C(C=C3)Cl)O)OCCO2
Uses 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol (cas# 126991-59-1) is a compound useful in organic synthesis.

Technology Process of 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol

There total 10 articles about 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol 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: 93.0%

: 106-39-8
bromochlorobenzene

: 4746-97-8
cyclohexanedione monoethylene ketal

: 126991-59-1
8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol

Guidance literature:: bromochlorobenzene; With magnesium; iodine; In tetrahydrofuran; at 50 ℃; Inert atmosphere;

cyclohexanedione monoethylene ketal; In tetrahydrofuran; at 40 - 50 ℃; for 1h;