2-{[(2-Methylphenyl)(phenyl)methoxy]methyl}oxirane

Base Information

Chemical Name:2-{[(2-Methylphenyl)(phenyl)methoxy]methyl}oxirane
CAS No.:19574-83-5
Molecular Formula:C17H18 O2
Molecular Weight:0
Hs Code.:2910900090
DSSTox Substance ID:DTXSID40391267
Mol file:19574-83-5.mol

Synonyms:19574-83-5;2-{[(2-methylphenyl)(phenyl)methoxy]methyl}oxirane;2-((Phenyl(o-tolyl)methoxy)methyl)oxirane;2-[[(2-methylphenyl)-phenylmethoxy]methyl]oxirane;DTXSID40391267;AKOS000117706;AKOS023867354;CS-0221556;2-{[(2-Methylphenyl)(phenyl)methoxy]methyl};EN300-09438;Z56346904

Suppliers and Price of 2-{[(2-Methylphenyl)(phenyl)methoxy]methyl}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

American Custom Chemicals Corporation
2-([(2-METHYLPHENYL)(PHENYL)METHOXY]METHYL)OXIRANE 95.00%
5G
$ 1114.58

American Custom Chemicals Corporation
2-([(2-METHYLPHENYL)(PHENYL)METHOXY]METHYL)OXIRANE 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
2-([(2-METHYLPHENYL)(PHENYL)METHOXY]METHYL)OXIRANE 95.00%
1G
$ 692.46

AK Scientific
2-{[(2-Methylphenyl)(phenyl)methoxy]methyl}oxirane
1g
$ 360.00

Total 2 raw suppliers

Chemical Property of 2-{[(2-Methylphenyl)(phenyl)methoxy]methyl}oxirane

Chemical Property:

Vapor Pressure:2.07E-05mmHg at 25°C
Boiling Point:372.4°Cat760mmHg
Flash Point:145.2°C
PSA：21.76000
Density:1.11g/cm³
LogP:3.49980
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:254.130679813
Heavy Atom Count:19
Complexity:272

Purity/Quality:

99% ^*data from raw suppliers

2-([(2-METHYLPHENYL)(PHENYL)METHOXY]METHYL)OXIRANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C(C2=CC=CC=C2)OCC3CO3

Technology Process of 2-{[(2-Methylphenyl)(phenyl)methoxy]methyl}oxirane

There total 2 articles about 2-{[(2-Methylphenyl)(phenyl)methoxy]methyl}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: 91.0%

: 130525-14-3
1-methyl-2-benzene

: 19574-83-5
<<(2-methylphenyl)phenylmethoxy>methyl>oxirane

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In chloroform; for 96h; Ambient temperature;
DOI:10.1021/jm00105a002

Reference yield:

: 5472-13-9
2-methylbenzhydrol

: 19574-83-5
<<(2-methylphenyl)phenylmethoxy>methyl>oxirane

Guidance literature:: Multi-step reaction with 2 steps

1: 81.3 percent / p-toluenesulfonic acid monohydrate / benzene / 16 h / Heating

2: 91 percent / m-chloroperbenzoic acid / CHCl₃ / 96 h / Ambient temperature

With toluene-4-sulfonic acid; 3-chloro-benzenecarboperoxoic acid; In chloroform; benzene;
DOI:10.1021/jm00105a002