2-(1-(Methoxymethyl)-2-propenyl)phenyl methylcarbamate

Base Information

• Chemical Name: 2-(1-(Methoxymethyl)-2-propenyl)phenyl methylcarbamate
• CAS No.: 18188-17-5
• Molecular Formula: C₁₃H₁₇NO₃
• Molecular Weight: 235.283
• DSSTox Substance ID: DTXSID50939497
• Nikkaji Number: J15.557H
• Mol file: 18188-17-5.mol

Synonyms:18188-17-5;Hooker hrs-1631;HRS 1631;ENT 27,157;BRN 1983849;[2-(1-methoxybut-3-en-2-yl)phenyl] N-methylcarbamate;2-(1-(Methoxymethyl)-2-propenyl)phenyl methylcarbamate;AI3-27157;Carbamic acid, methyl-, 2-(1-(methoxymethyl)-2-propenyl)phenyl ester;CARBAMIC ACID, METHYL-, o-(1-(METHOXYMETHYL)ALLYL)PHENYL ESTER;2-[1-(Methoxymethyl)-2-propenyl]phenol N-methylcarbamate;Phenol, 2-(1-(methoxymethyl)-2-propenyl)-, methylcarbamate;Carbamic acid, methyl-, o-[1-(methoxymethyl)allyl]phenyl ester;Phenol, 2-[1-(methoxymethyl)-2-propenyl]-, methylcarbamate;DTXSID50939497;DHGJHURZBNKHAO-UHFFFAOYSA-N;HRS-1631;LS-50233;[2-(1-Methoxybut-3-en-2-yl)phenyl]n-methylcarbamate;2-(1-Methoxybut-3-en-2-yl)phenyl hydrogen methylcarbonimidate

Chemical Property of 2-(1-(Methoxymethyl)-2-propenyl)phenyl methylcarbamate

Chemical Property:

• Vapor Pressure: 0.00046mmHg at 25°C
• Boiling Point: 314.6°C at 760 mmHg
• Flash Point: 144.1°C
• PSA: 47.56000
• Density: 1.067g/cm³
• LogP: 2.71170
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 235.12084340
• Heavy Atom Count: 17
• Complexity: 255

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CNC(=O)OC1=CC=CC=C1C(COC)C=C

Technology Process of 2-(1-(Methoxymethyl)-2-propenyl)phenyl methylcarbamate

There total 1 articles about 2-(1-(Methoxymethyl)-2-propenyl)phenyl methylcarbamate 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:

→ Methyl-carbamic acid 2-(1-methoxymethyl-allyl)-phenyl ester (18188-17-5)

Guidance literature:

entspr. Phenol, Methylisocyanat;