2-Propanol, 1-(octadecyloxy)-3-(phenylmethoxy)-, (S)-

Base Information

Chemical Name:2-Propanol, 1-(octadecyloxy)-3-(phenylmethoxy)-, (S)-
CAS No.:83526-57-2
Molecular Formula:C28H50O3
Molecular Weight:434.703
Hs Code.:
DSSTox Substance ID:DTXSID60450683
Wikidata:Q82270491

Synonyms:83526-57-2;2-Propanol, 1-(octadecyloxy)-3-(phenylmethoxy)-, (S)-;DTXSID60450683

Suppliers and Price of 2-Propanol, 1-(octadecyloxy)-3-(phenylmethoxy)-, (S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Propanol, 1-(octadecyloxy)-3-(phenylmethoxy)-, (S)-

Chemical Property:

XLogP3:9.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:23
Exact Mass:434.37599545
Heavy Atom Count:31
Complexity:341

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCOCC(COCC1=CC=CC=C1)O
Isomeric SMILES:CCCCCCCCCCCCCCCCCCOC[C@@H](COCC1=CC=CC=C1)O

Technology Process of 2-Propanol, 1-(octadecyloxy)-3-(phenylmethoxy)-, (S)-

There total 11 articles about 2-Propanol, 1-(octadecyloxy)-3-(phenylmethoxy)-, (S)- 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: 68.0%

: 112-92-5
1-octadecanol

: 2930-05-4,14618-80-5,89616-40-0,16495-13-9
(S)-benzyl glycidyl ether

: 83526-57-2
(S)-1-(benzyloxy)-3-(octadecyloxy)propan-2-ol

Guidance literature:: 1-octadecanol; With sodium hydride; In tetrahydrofuran; oil; at 0 - 80 ℃;

(S)-benzyl glycidyl ether; In tetrahydrofuran; N,N-dimethyl-formamide; oil; at 20 - 80 ℃;

With water; In tetrahydrofuran; N,N-dimethyl-formamide; oil; at 20 ℃; for 0.333333h;
DOI:10.1021/ja901412j

Reference yield: 67.0%

: 90904-24-8,91275-53-5,91282-67-6
(S)-4-Octadecyloxymethyl-2-phenyl-[1,3]dioxolane

: 80459-31-0,89104-47-2
2-O-benzyl-3-O-octadecyl sn-glycerol

: 83526-57-2
(S)-1-(benzyloxy)-3-(octadecyloxy)propan-2-ol

Guidance literature:: With diisobutylaluminium hydride; at 0 ℃; for 0.333333h;
DOI:10.1248/cpb.32.791

Reference yield:

: 83526-60-7
2-O-Acetyl-1-O-benzyl-3-O-octadecyl-sn-glycerin

: 83526-57-2
(S)-1-(benzyloxy)-3-(octadecyloxy)propan-2-ol

Guidance literature:: Multi-step reaction with 5 steps

1: H₂ / 5percent Pd/C / tetrahydrofuran / Ambient temperature

2: phosphorus oxychloride, Et₃N, pyridine / CHCl₃ / Ambient temperature

3: 66 percent / LiAlH₄ / tetrahydrofuran / Ambient temperature

4: 71 percent / pyridine / CH₂Cl₂ / 48 h / Ambient temperature

5: toluene / 1 h / 80 °C

With pyridine; lithium aluminium tetrahydride; hydrogen; triethylamine; trichlorophosphate; palladium on activated charcoal; In tetrahydrofuran; dichloromethane; chloroform; toluene;
DOI:10.1002/hlca.19820650339