Methyl-2-methyl-3-phenylglycidate

Base Information Edit

Chemical Name:Methyl-2-methyl-3-phenylglycidate
CAS No.:80532-66-7
Molecular Formula:C₁₁H₁₂O₃
Molecular Weight:192.214
Hs Code.:
DSSTox Substance ID:DTXSID001345677
Nikkaji Number:J376.882A
Mol file:80532-66-7.mol

Synonyms:methyl-2-methyl-3-phenylglycidate;80532-66-7;Methyl 2-methyl-3-phenyloxirane-2-carboxylate;2-methyl-3-phenyl-2-oxiranecarboxylicacid,methylester;BMK methyl glycidate;SCHEMBL14968052;DTXSID001345677;NS00018613;2-methyl-3-phenyl-2-oxiranecarboxylic acid, methyl ester

This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of Methyl-2-methyl-3-phenylglycidate Edit

Chemical Property:

Boiling Point:73-74 °C(Press: 0.2 Torr)
Density:1.168±0.06 g/cm3(Predicted)
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:192.078644241
Heavy Atom Count:14
Complexity:233

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C(O1)C2=CC=CC=C2)C(=O)OC
Description BMK methyl glycidate is an analytical reference standard categorized as a precursor in the synthesis of phenylacetone.This product is intended for research and forensic applications. BMK methyl glycidate (Item No. 9002714) is an analytical reference standard categorized as a precursor in the synthesis of phenylacetone (Item Nos. 16103 | 16444). This product is intended for research and forensic applications.
Uses 2‐methyl-3-phenyloxirane-2- carboxylic acid (BMK glycidic acid) is substances that is immediate precursors of amphetamines and that is frequently used for the illicit manufacture of amphetamines.

Technology Process of Methyl-2-methyl-3-phenylglycidate

There total 18 articles about Methyl-2-methyl-3-phenylglycidate 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: 80.0%

: 17639-93-9
2-chloro-propionic acid methyl ester

: 100-52-7
benzaldehyde

: 80532-66-7
methyl α,β-epoxy-α-methylcinnamate

Guidance literature:: With N-benzyl-N,N,N-triethylammonium chloride; potassium carbonate; In N,N-dimethyl-formamide; 1.) 20 deg C, 72 h, 2.) 40 deg C, 24 h;