3-Benzhydryloxypropane-1,2-diol

Base Information

Chemical Name:3-Benzhydryloxypropane-1,2-diol
CAS No.:19574-66-4
Molecular Formula:C₁₆H₁₈O₃
Molecular Weight:258.317
Hs Code.:2918992090
UNII:9G7LB8L65W
Mol file:19574-66-4.mol

Synonyms:19574-66-4;3-(benzyhdryloxy) propane-1,2-diol;3-benzhydryloxypropane-1,2-diol;3-(Benzhydryloxy)propane-1,2-diol;3-(Diphenylmethoxy)-1,2-propanediol;Diphenhydramine Related Compound B;9G7LB8L65W;SCHEMBL9725051;3-(diphenylmethoxy)propane-1,2-diol;1,2-Propanediol, 3-(diphenylmethoxy)-;A899502

Suppliers and Price of 3-Benzhydryloxypropane-1,2-diol

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-(Diphenylmethoxy)-1,2-propanediol
50mg
$ 185.00

Total 10 raw suppliers

Chemical Property of 3-Benzhydryloxypropane-1,2-diol

Chemical Property:

Boiling Point:452.6±40.0 °C(Predicted)
PKA:13.58±0.20(Predicted)
PSA：49.69000
Density:1.169±0.06 g/cm3(Predicted)
LogP:2.14580
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:258.125594432
Heavy Atom Count:19
Complexity:214

Purity/Quality:

97% ^*data from raw suppliers

3-(Diphenylmethoxy)-1,2-propanediol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CO)O
Uses 3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities.

Technology Process of 3-Benzhydryloxypropane-1,2-diol

There total 2 articles about 3-Benzhydryloxypropane-1,2-diol 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: