(2R,3S)-2,3-Bis(4-chlorophenyl)oxirane

Base Information

Chemical Name:(2R,3S)-2,3-Bis(4-chlorophenyl)oxirane
CAS No.:65644-03-3
Molecular Formula:C₁₄H₁₀Cl₂O
Molecular Weight:265.139
Hs Code.:
DSSTox Substance ID:DTXSID80488544
Nikkaji Number:J2.092.851D
Wikidata:Q82331274

Synonyms:DTXSID80488544;65644-03-3;(2R,3S)-2,3-Bis(4-chlorophenyl)oxirane

Suppliers and Price of (2R,3S)-2,3-Bis(4-chlorophenyl)oxirane

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

Total 2 raw suppliers

Chemical Property of (2R,3S)-2,3-Bis(4-chlorophenyl)oxirane

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:264.0108703
Heavy Atom Count:17
Complexity:229

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C2C(O2)C3=CC=C(C=C3)Cl)Cl
Isomeric SMILES:C1=CC(=CC=C1[C@H]2[C@H](O2)C3=CC=C(C=C3)Cl)Cl

Technology Process of (2R,3S)-2,3-Bis(4-chlorophenyl)oxirane

There total 15 articles about (2R,3S)-2,3-Bis(4-chlorophenyl)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%

: 622-95-7
4-chlorobenzyl bromide

: 62006-50-2,63860-28-6,65644-03-3,92153-02-1,121888-59-3
trans-1,2-bis-(p-chlorophenyl)ethane oxide

Guidance literature:: With dimethyl sulfoxide; sodium hydroxide; at 20 ℃; for 12h;
DOI:10.1021/acs.joc.9b02621

Reference yield: 65.0%

: 2510-74-9,5121-74-4,1657-56-3,144606-14-4
(E)-1,2-di(4-chlorophenyl)ethene

: 62006-50-2,63860-28-6,65644-03-3,92153-02-1,121888-59-3
trans-1,2-bis-(p-chlorophenyl)ethane oxide

Guidance literature:: With N-benzyl-N,N,N-triethylammonium chloride; N-chloromethanesulfonamide sodium salt; benzaldehyde; In acetonitrile; at 20 ℃; for 26h;
DOI:10.1021/ja993472q