4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate

Base Information

Chemical Name:4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate
CAS No.:107133-34-6
Molecular Formula:C₂₉H₄₀O₅
Molecular Weight:468.634
Hs Code.:
European Community (EC) Number:631-252-5
Nikkaji Number:J675.678F
Wikidata:Q76423556
Mol file:107133-34-6.mol

Synonyms:4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate;107133-34-6;[4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate;SCHEMBL1170076;CS-0435332;J-001709;4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate, 98%;4-(((2S,3S)-3-Propyloxiran-2-yl)methoxy)phenyl 4-(decyloxy)benzoate

Suppliers and Price of 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate

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

Sigma-Aldrich
4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate 98%
100mg
$ 251.00

American Custom Chemicals Corporation
4-((S,S)-2,3-EPOXYHEXYLOXY)PHENYL 4-(DECYLOXY)BENZOATE 98.00%
5MG
$ 495.04

Total 3 raw suppliers

Chemical Property of 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate

Chemical Property:

Vapor Pressure:7.92E-14mmHg at 25°C
XLogP3:8.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:18
Exact Mass:468.28757437
Heavy Atom Count:34
Complexity:537

Purity/Quality:

97% ^*data from raw suppliers

4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC3C(O3)CCC
Isomeric SMILES:CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC[C@H]3[C@@H](O3)CCC

Technology Process of 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate

There total 4 articles about 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate 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: 95.0%

: 50625-44-0
4-decyloxybenzoyl chloride

: 104911-43-5
4-<(S,S)-2,3-Epoxyhexyloxy>phenol

: 107133-34-6
4-[(S,S)-2,3 epoxyhexyloxy]-phenyl-4-(decyloxy)- benzoate

Guidance literature:: With dmap; triethylamine; In dichloromethane;
DOI:10.1021/ja00283a056

Reference yield:

: 89321-71-1
(2S,3S)-3-propyl-2-oxiranemethanol

: 107133-34-6
4-[(S,S)-2,3 epoxyhexyloxy]-phenyl-4-(decyloxy)- benzoate

Guidance literature:: Multi-step reaction with 3 steps

1: 78 percent / DEAD, Ph₃P / tetrahydrofuran

2: 75 percent / hydrogen

3: 95 percent / Et₃N, DMAP / CH₂Cl₂

With dmap; hydrogen; triethylamine; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; dichloromethane;
DOI:10.1021/ja00283a056

Reference yield:

: 103-16-2
4-Benzyloxyphenol

: 107133-34-6
4-[(S,S)-2,3 epoxyhexyloxy]-phenyl-4-(decyloxy)- benzoate

Guidance literature:: Multi-step reaction with 3 steps

1: 78 percent / DEAD, Ph₃P / tetrahydrofuran

2: 75 percent / hydrogen

3: 95 percent / Et₃N, DMAP / CH₂Cl₂

With dmap; hydrogen; triethylamine; triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; dichloromethane;
DOI:10.1021/ja00283a056