1-(4-((Chloromethoxy)methyl)phenyl)ethanone

Base Information

Chemical Name:1-(4-((Chloromethoxy)methyl)phenyl)ethanone
CAS No.:947676-23-5
Molecular Formula:C₁₀H₁₁ClO₂
Molecular Weight:198.649
Hs Code.:2914700090
DSSTox Substance ID:DTXSID50587811
Wikidata:Q82480304
Mol file:947676-23-5.mol

Synonyms:947676-23-5;1-(4-((Chloromethoxy)methyl)phenyl)ethanone;1-(4-CHLOROMETHOXYMETHYL-PHENYL)-ETHANONE;1-[4-(chloromethoxymethyl)phenyl]ethanone;1-{4-[(Chloromethoxy)methyl]phenyl}ethan-1-one;DTXSID50587811;AKOS006328518;SB40176;DB-258805

Suppliers and Price of 1-(4-((Chloromethoxy)methyl)phenyl)ethanone

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

J&W Pharmlab
1-(4-Chloromethoxymethyl-phenyl)-ethanone 95%
500mg
$ 549.00

J&W Pharmlab
1-(4-Chloromethoxymethyl-phenyl)-ethanone 95%
5g
$ 3998.00

J&W Pharmlab
1-(4-Chloromethoxymethyl-phenyl)-ethanone 95%
1g
$ 998.00

Crysdot
1-(4-((Chloromethoxy)methyl)phenyl)ethanone 95+%
1g
$ 825.00

American Custom Chemicals Corporation
1-(4-CHLOROMETHOXYMETHYL-PHENYL)ETHANONE 95.00%
5MG
$ 503.67

Alichem
1-(4-((Chloromethoxy)methyl)phenyl)ethanone
1g
$ 703.50

Total 5 raw suppliers

Chemical Property of 1-(4-((Chloromethoxy)methyl)phenyl)ethanone

Chemical Property:

PSA：26.30000
LogP:2.60210
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:198.0447573
Heavy Atom Count:13
Complexity:162

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Chloromethoxymethyl-phenyl)-ethanone 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)COCCl

Technology Process of 1-(4-((Chloromethoxy)methyl)phenyl)ethanone

There total 2 articles about 1-(4-((Chloromethoxy)methyl)phenyl)ethanone 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:

: 3457-45-2
p-formylacetophenone

: 947676-23-5
C₁₀H₁₁ClO₂

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / NaHB(OAc)3 / tetrahydrofuran / 8 h / 65 °C

2: TMSCl / 0.75 h / 20 °C

With chloro-trimethyl-silane; sodium tris(acetoxy)borohydride; In tetrahydrofuran;
DOI:10.1021/jm070512p

Reference yield:

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 75633-63-5
4-(hydroxymethyl)acetophenone

: 947676-23-5
C₁₀H₁₁ClO₂

Guidance literature:: With chloro-trimethyl-silane; at 20 ℃; for 0.75h;
DOI:10.1021/jm070512p

Reference yield:

: 947676-23-5
C₁₀H₁₁ClO₂

: C₂₉H₃₂N₂O₇

Guidance literature:: Multi-step reaction with 2 steps

1.1: BSA / CH₂Cl₂ / 0.5 h / 20 °C

1.2: tetrabutylammonium iodide / CH₂Cl₂

2.1: EtONa / ethanol / 2 h

With benzenesulfonamide; sodium ethanolate; In ethanol; dichloromethane;
DOI:10.1021/jm070512p