3-[4-(Chloromethyl)phenyl]propan-1-ol

Base Information

Chemical Name:3-[4-(Chloromethyl)phenyl]propan-1-ol
CAS No.:74729-15-0
Molecular Formula:C10H13 Cl O
Molecular Weight:184.666
Hs Code.:
DSSTox Substance ID:DTXSID90698814
Wikidata:Q82629302
Mol file:74729-15-0.mol

Synonyms:3-[4-(chloromethyl)phenyl]propan-1-ol;74729-15-0;SCHEMBL2326659;DTXSID90698814;PDJHLNFNPHXOOC-UHFFFAOYSA-N;AKOS006288106

Suppliers and Price of 3-[4-(Chloromethyl)phenyl]propan-1-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

American Custom Chemicals Corporation
3-(4-CHLOROMETHYL-PHENYL)-PROPAN-1-OL 95.00%
5MG
$ 497.50

Total 4 raw suppliers

Chemical Property of 3-[4-(Chloromethyl)phenyl]propan-1-ol

Chemical Property:

PSA：20.23000
LogP:2.35030
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:184.0654927
Heavy Atom Count:12
Complexity:108

Purity/Quality:

99% ^*data from raw suppliers

3-(4-CHLOROMETHYL-PHENYL)-PROPAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CCCO)CCl

Technology Process of 3-[4-(Chloromethyl)phenyl]propan-1-ol

There total 1 articles about 3-[4-(Chloromethyl)phenyl]propan-1-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: 21.0%

: 38628-53-4
3-<4-(hydroxymethyl)phenyl>propanol

: 74729-15-0
3-[4-(Chloromethyl)phenyl]propan-1-ol

Guidance literature:: With thionyl chloride; benzotriazol-1-ol; potassium iodide; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; for 16h;

Reference yield:

: 1085453-46-8
5-(5-methyl-1H-pyrazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

: 74729-15-0
3-[4-(Chloromethyl)phenyl]propan-1-ol

: 1226861-55-7
1-(3-{4-[(5-Methyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1H-pyrazol-1-yl)-methyl]phenyl}propyl)piperidin-4-ol

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium tert-butylate / tetrahydrofuran / 16 h / 0 - 20 °C

2.1: trifluoromethylsulfonic anhydride; 2,6-dimethylpyridine / dichloromethane / 1 h / -78 °C / Inert atmosphere

2.2: 16 h / -78 - 20 °C

With 2,6-dimethylpyridine; trifluoromethylsulfonic anhydride; potassium tert-butylate; In tetrahydrofuran; dichloromethane;