2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME

Base Information

• Chemical Name: 2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME
• CAS No.: 55241-70-8
• Molecular Formula: C₁₀H₉NO₂
• Molecular Weight: 175.187
• Hs Code.: 2928000090
• Mol file: 55241-70-8.mol

Synonyms:Benzaldehyde,2-(2-propynyloxy)-, oxime (9CI)

Chemical Property of 2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME

Chemical Property:

• Vapor Pressure: 0.000248mmHg at 25°C
• Melting Point: 79-81°C
• Boiling Point: 311°C at 760 mmHg
• Flash Point: 141.9°C
• PSA: 41.82000
• Density: 1.01g/cm³
• LogP: 1.50670

Purity/Quality:

98%min ^*data from raw suppliers

2-(2-Propynyloxy)benzenecarbaldehyde oxime >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME

There total 1 articles about 2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME 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:

o-propargyloxybenzaldehyde (29978-83-4) → 2-propargyloxybenzaldoxime (55241-70-8)

Guidance literature:

With pyridine; hydroxylamine hydrochloride; In ethanol; Reflux;

DOI:10.1007/s00706-010-0323-3

upstream raw materials:

o-propargyloxybenzaldehyde

Refernces