2-Hydroxy-3-phenoxypropyl acetate

Base Information

Chemical Name:2-Hydroxy-3-phenoxypropyl acetate
CAS No.:63715-95-7
Molecular Formula:C₁₁H₁₄O₄
Molecular Weight:210.23
Hs Code.:
DSSTox Substance ID:DTXSID00980055
Nikkaji Number:J90.338H
Mol file:63715-95-7.mol

Synonyms:63715-95-7;3-Phenoxy-1,2-propanediol 1-acetate;1-Acetyloxy-3-phenoxy-2-propanol;1-Phenyl-ether-3-acetate glycerol;2-Propanol, 1-acetyloxy-3-phenoxy-;1,2-Propanediol, 3-phenoxy-, 1-acetate;2-hydroxy-3-phenoxypropyl acetate;SCHEMBL6351413;1-Acetoxy-3-phenoxy-2-propanol;DTXSID00980055;1-acetoxy-2-hydroxy-3-phenoxypropane;LS-120701;1,3-Benzenedimethanamine, N,N'-bis(2-chloroethyl)-

Suppliers and Price of 2-Hydroxy-3-phenoxypropyl acetate

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
2-HYDROXY-3-PHENOXYPROPYL ACETIC ACID ESTER 95.00%
5MG
$ 503.72

Total 2 raw suppliers

Chemical Property of 2-Hydroxy-3-phenoxypropyl acetate

Chemical Property:

Vapor Pressure:1.13E-05mmHg at 25°C
Boiling Point:355.6°C at 760 mmHg
Flash Point:137.3°C
PSA：55.76000
Density:1.162g/cm³
LogP:0.98940
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:210.08920892
Heavy Atom Count:15
Complexity:187

Purity/Quality:

99.0%min ^*data from raw suppliers

2-HYDROXY-3-PHENOXYPROPYL ACETIC ACID ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC(COC1=CC=CC=C1)O

Technology Process of 2-Hydroxy-3-phenoxypropyl acetate

There total 15 articles about 2-Hydroxy-3-phenoxypropyl acetate 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: 99.0%

: 122-60-1,71031-02-2
Phenyl glycidyl ether

: 64-19-7,77671-22-8
acetic acid

: 63715-95-7,147220-19-7
1-O-acetyl-3-(phenoxy)propane-1,2-diol

Guidance literature:: With tin(IV)tetraphenylporphyrinato trifluoromethanesulfonate; for 0.583333h; Heating;
DOI:10.1016/j.tet.2004.05.069

Reference yield: 98.0%

: 108-05-4,9003-20-7
vinyl acetate

: 538-43-2
3-phenoxy-1,2-propanediol

: 63715-95-7,147220-19-7
1-O-acetyl-3-(phenoxy)propane-1,2-diol

Guidance literature:: With porcine pancreatic lipase; In di-isopropyl ether; at 20 ℃; for 3h; regioselective reaction; Enzymatic reaction;
DOI:10.1007/s00706-011-0688-y

Reference yield: 92.0%

: 122-60-1,71031-02-2
Phenyl glycidyl ether

: 127-09-3
sodium acetate

: 63715-95-7,147220-19-7
1-O-acetyl-3-(phenoxy)propane-1,2-diol

Guidance literature:: With Fe₃O₄(at)SiO₂/N,N-bis(triethoxysilylpropyl)-4,4-bipyridinium dichloride nanocomposite; In water; at 90 ℃; for 1.5h; regioselective reaction; Green chemistry;
DOI:10.1016/j.crci.2015.06.019