1-Benzoyloxy-3-chloropropan-2-ol

Base Information

Chemical Name:1-Benzoyloxy-3-chloropropan-2-ol
CAS No.:3477-94-9
Molecular Formula:C10H11 Cl O3
Molecular Weight:214.649
Hs Code.:2916310090
DSSTox Substance ID:DTXSID90956249
Nikkaji Number:J36.568H
ChEMBL ID:CHEMBL3276482
Mol file:3477-94-9.mol

Synonyms:1-Benzoyloxy-3-chloropropan-2-ol;3477-94-9;BRN 2367666;3-chloro-2-hydroxypropyl benzoate;3-Chloro-1,2-propanediol 1-benzoate;3-Chloro-1,2-propanediol-1-benzoate;1,2-Propanediol, 3-chloro-, 1-benzoate;Benzoic acid, 3-chloro-2-hydroxypropyl ester;U 27,574;1-benzoyloxy-3-chloro-2-propanol;SCHEMBL6906213;CHEMBL3276482;DTXSID90956249;LS-120255;U-27574

Suppliers and Price of 1-Benzoyloxy-3-chloropropan-2-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
1-BENZOYLOXY-3-CHLOROPROPAN-2-OL 95.00%
5MG
$ 499.21

Total 5 raw suppliers

Chemical Property of 1-Benzoyloxy-3-chloropropan-2-ol

Chemical Property:

Vapor Pressure:1.32E-05mmHg at 25°C
Refractive Index:1.5390 (estimate)
Boiling Point:353.4°Cat760mmHg
PKA:12.89±0.20(Predicted)
Flash Point:167.5°C
PSA：46.53000
Density:1.265g/cm³
LogP:1.44310
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:214.0396719
Heavy Atom Count:14
Complexity:178

Purity/Quality:

99% ^*data from raw suppliers

1-BENZOYLOXY-3-CHLOROPROPAN-2-OL 95.00% ^*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(=O)OCC(CCl)O

Technology Process of 1-Benzoyloxy-3-chloropropan-2-ol

There total 10 articles about 1-Benzoyloxy-3-chloropropan-2-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: 97.0%

: 65-85-0,8013-63-6
benzoic acid

: 106-89-8,24969-06-0,13403-37-7
epichlorohydrin

: 3477-94-9
3-chloro-2-hydroxyprop-1-yl benzoate

Guidance literature:: With tetrabutylammomium bromide; In acetonitrile; for 5h; Heating;
DOI:10.1055/s-2003-42416

Reference yield: 95.0%

: 98760-25-9,120787-40-8,121787-43-7,13443-29-3
oxiran-2-ylmethyl benzoate

: 3477-94-9
3-chloro-2-hydroxyprop-1-yl benzoate

Guidance literature:: With water; silica gel; lithium chloride; for 34h; Ambient temperature;
DOI:10.1016/S0040-4020(98)83007-X

Reference yield: 72.0%

: 96-24-2
3-monochloro-1,2-propanediol

: 100-51-6,185532-71-2
benzyl alcohol

: 3477-94-9
3-chloro-2-hydroxyprop-1-yl benzoate

Guidance literature:: With sodium carbonate; palladium; silver(l) oxide; at 80 ℃; for 48h; chemoselective reaction; Molecular sieve;
DOI:10.1002/asia.201900566