Benzenepropanol, 2-hydroxy-5-(hydroxyMethyl)-γ-phenyl-

Base Information

Chemical Name:Benzenepropanol, 2-hydroxy-5-(hydroxyMethyl)-γ-phenyl-
CAS No.:1312416-97-9
Molecular Formula:C₁₆H₁₈O₃
Molecular Weight:258.317
Hs Code.:
Mol file:1312416-97-9.mol

Synonyms:C₁₆H₁₈O₃

Suppliers and Price of Benzenepropanol, 2-hydroxy-5-(hydroxyMethyl)-γ-phenyl-

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
2-Hydroxy-5-(hydroxymethyl)-γ-phenyl-benzenepropanol
100mg
$ 75.00

ChemScene
Benzenepropanol,2-hydroxy-5-(hydroxymethyl)-γ-phenyl-
1g
$ 165.00

Total 2 raw suppliers

Chemical Property of Benzenepropanol, 2-hydroxy-5-(hydroxyMethyl)-γ-phenyl-

Chemical Property:

Boiling Point:481.9±40.0 °C(Predicted)
PKA:9.66±0.48(Predicted)
Density:1.216±0.06 g/cm3(Predicted)

Purity/Quality:

99% ^*data from raw suppliers

2-Hydroxy-5-(hydroxymethyl)-γ-phenyl-benzenepropanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Benzenepropanol, 2-hydroxy-5-(hydroxyMethyl)-γ-phenyl-

There total 6 articles about Benzenepropanol, 2-hydroxy-5-(hydroxyMethyl)-γ-phenyl- 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:

: 959624-24-9
(2-hydroxy-4-phenyl-3,4-dihydro-2H-chromen-6-yl)methanol

: 108-18-9
diisopropylamine

: 200801-70-3
RS-N,N-diisopropyl-3-(2-hydroxy-5-(hydroxymethyl)phenyl)-3-phenylpropylamine

: 1312416-97-9
C₁₆H₁₈O₃

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In tert-Amyl alcohol; at 80 ℃; under 5171.62 Torr;
DOI:10.1021/op200107g

Reference yield:

: 959624-24-9
(2-hydroxy-4-phenyl-3,4-dihydro-2H-chromen-6-yl)methanol

: 1312416-97-9
C₁₆H₁₈O₃

Guidance literature:: (2-hydroxy-4-phenyl-3,4-dihydro-2H-chromen-6-yl)methanol; With magnesium sulfate; In tetrahydrofuran; at 20 ℃; for 1h;

With sodium tetrahydroborate; diisopropylamine; at 20 ℃;
DOI:10.1021/op200107g

Reference yield:

: 14371-10-9
(E)-3-phenylpropenal

: 1312416-97-9
C₁₆H₁₈O₃

Guidance literature:: Multi-step reaction with 2 steps

1.1: 1-methyl-piperazine / toluene / Heating

1.2: 5 h / Reflux

2.1: magnesium sulfate / tetrahydrofuran / 1 h / 20 °C

2.2: 20 °C

With 1-methyl-piperazine; magnesium sulfate; In tetrahydrofuran; toluene; 1.1: Friedel Crafts alkylation / 1.2: Friedel Crafts alkylation;
DOI:10.1021/op200107g