CID 12503793

Base Information

• Chemical Name: CID 12503793
• CAS No.: 3494-45-9
• Molecular Formula: C8H10O
• Molecular Weight: 121.159
• Nikkaji Number: J416.644B

Synonyms:3494-45-9

Chemical Property of CID 12503793

Chemical Property:

• Boiling Point: 265.9°Cat760mmHg
• Flash Point: 114.6°C
• Density: 1.23g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 121.065339906
• Heavy Atom Count: 9
• Complexity: 72.6

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)[CH2]

Technology Process of CID 12503793

There total 26 articles about CID 12503793 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:

p-methylanizole (104-93-8) + phthalimide N-oxyl (3229-40-1) → N-hydroxyphthalimide (524-38-9) + 4-methoxy-benzyl (3494-45-9)

Guidance literature:

In acetic acid; at 25 ℃; Kinetics;

DOI:10.1021/jo0348017

Reference yield:

4-methoxybenzyl methyl ketone (122-84-9) → 4-methoxy-benzyl (3494-45-9)

Guidance literature:

With tetrabutylammonium perchlorate; In acetonitrile; Irradiation;

DOI:10.1021/ja00184a066

Reference yield:

p-methylanizole (104-93-8) → 4-methoxy-benzyl (3494-45-9)

Guidance literature:

With nitrate radical; In acetonitrile; at 20 ℃; Rate constant;

DOI:10.1021/jo00271a038

upstream raw materials:

tetrahydrofuran

methoxybenzyltrimethylsilane radical cation

methanol

C₁₁H₁₈OSi⁽¹⁺⁾

Downstream raw materials:

1,2-bis(4-methoxyphenyl)ethane

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