(S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde

Base Information

Chemical Name:(S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde
CAS No.:87696-33-1
Molecular Formula:C19H24O2Si
Molecular Weight:312.484
Hs Code.:
DSSTox Substance ID:DTXSID50445528
Nikkaji Number:J638.022K
Wikidata:Q82263975
Mol file:87696-33-1.mol

Synonyms:(S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde;87696-33-1;(2S)-2-[tert-butyl(diphenyl)silyl]oxypropanal;(2S)-2-{[tert-butyl(diphenyl)silyl]oxy}propanal;SCHEMBL14736855;DTXSID50445528;RRMPJLZPEZKPND-INIZCTEOSA-N;(s)-2-(t-butyldiphenylsilyloxy)propanal;(S)-2-(tert-Butyldiphenylsiloxy)propanal;(S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde, >=97.0% (GC)

Suppliers and Price of (S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde

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
(S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde ≥97.0% (GC)
500mg
$ 103.00

American Custom Chemicals Corporation
(S)-2-(TERT-BUTYLDIPHENYLSILANYLOXY)PROPIONALDEHYDE 95.00%
500MG
$ 654.64

Total 3 raw suppliers

Chemical Property of (S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde

Chemical Property:

PSA：26.30000
LogP:3.15040
Storage Temp.:?20°C
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:312.154556538
Heavy Atom Count:22
Complexity:331

Purity/Quality:: (S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde ≥97.0% (GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Isomeric SMILES:C[C@@H](C=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Technology Process of (S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde

There total 8 articles about (S)-2-(tert-Butyldiphenylsilanyloxy)propionaldehyde 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: 100.0%

: 102732-44-5
ethyl (S)-2-(tert-butyldiphenylsilyloxy)propanoate

: 87696-33-1
(S)-2-(O-tert-butyldiphenylsilyloxy)propanal

Guidance literature:: With diisobutylaluminium hydride; In diethyl ether; n-heptane; at -78 ℃; for 0.5h;
DOI:10.1021/ol900814w

Reference yield: 100.0%

: 116223-01-9
(2S)-(tert-butyldiphenylsiloxy)-N-methoxy-N-methyl-propionamide

: 87696-33-1
(S)-2-(O-tert-butyldiphenylsilyloxy)propanal

Guidance literature:: With diisobutylaluminium hydride; In tetrahydrofuran; hexane; at -78 ℃; for 0.6h; Inert atmosphere;
DOI:10.1016/j.tet.2010.04.133