(2S)-2-(2-Phenylethyl)oxirane

Base Information Edit

Chemical Name:(2S)-2-(2-Phenylethyl)oxirane
CAS No.:913258-22-7
Molecular Formula:C₁₀H₁₂O
Molecular Weight:148.205
Hs Code.:
UNII:TOD40QY5WN
Nikkaji Number:J2.575.103E
Wikidata:Q27896060
Mol file:913258-22-7.mol

Synonyms:(2S)-2-(2-Phenylethyl)oxirane;TOD40QY5WN;(3,4-Epoxybutyl)benzene, (S)-;(3,4-Epoxybutyl)benzene, (-)-;1,2-Epoxy-4-phenylbutane, (S)-;UNII-TOD40QY5WN;Oxirane, 2-(2-phenylethyl)-, (2S)-;913258-22-7;(S)-2-phenethyloxirane;(2S)-2-Phenethyloxirane;(S)-(3,4-epoxybutyl)benzene;SCHEMBL2077308;JVGAGAVQROERFI-JTQLQIEISA-N;EN300-1861794;Q27896060

Suppliers and Price of (2S)-2-(2-Phenylethyl)oxirane

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of (2S)-2-(2-Phenylethyl)oxirane Edit

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:148.088815002
Heavy Atom Count:11
Complexity:116

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(O1)CCC2=CC=CC=C2
Isomeric SMILES:C1[C@@H](O1)CCC2=CC=CC=C2

Technology Process of (2S)-2-(2-Phenylethyl)oxirane

There total 14 articles about (2S)-2-(2-Phenylethyl)oxirane 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: 81.0%

: 913258-23-8
(S)-2-hydroxy-1-iodo-4-phenylbutane

: 913258-22-7
(S)-1,2-epoxy-4-phenylbutane

Guidance literature:: With potassium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 7h;
DOI:10.1002/ejoc.200600749

Reference yield: 74.0%

: 913258-22-7
(S)-1,2-epoxy-4-phenylbutane

Guidance literature:

Reference yield: 70.0%

: 51594-55-9,24969-06-0,13403-37-7
(R)-(-)-epichlorohydrin

: 1589-82-8
phenylmagnesium bromide

: 913258-22-7
(S)-1,2-epoxy-4-phenylbutane

Guidance literature:: (R)-(-)-epichlorohydrin; benzylmagnesium bromide; In tetrahydrofuran; at -78 - 0 ℃; Inert atmosphere;

With sodium hydroxide; In water; at 20 ℃; Inert atmosphere;
DOI:10.1021/acs.orglett.1c02616