p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate

Base Information

• Chemical Name: p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate
• CAS No.: 41920-59-6
• Molecular Formula: C₁₇H₁₉N₂O₃P
• Molecular Weight: 330.323
• Hs Code.: 2933990090
• UNII: YC9PG4CU53
• Nikkaji Number: J85.569C
• Mol file: 41920-59-6.mol

Synonyms:p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate;41920-59-6;Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester;Phosphinic acid, bis(1-aziridinyl)-, 4-(phenylmethoxy)phenyl ester;NSC 200719;BRN 1596422;YC9PG4CU53;NSC-200719

Chemical Property of p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate

Chemical Property:

• Vapor Pressure: 6.3E-09mmHg at 25°C
• Boiling Point: 467.8°C at 760 mmHg
• Flash Point: 236.7°C
• PSA: 61.13000
• Density: 1.34g/cm³
• LogP: 3.25950
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 330.11332947
• Heavy Atom Count: 23
• Complexity: 423

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Moderately toxic.
• Hazard Codes: Moderately toxic.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Technology Process of p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate

There total 1 articles about p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate 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:

→ Bis-aziridin-1-yl-phosphinic acid 4-benzyloxy-phenyl ester (41920-59-6)

Guidance literature:

Phosphorchloridat (18), Aziridin;

DOI:10.1021/jm00262a018

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