Phosphoric acid, 1-(p-chloro-alpha-methylbenzyloxycarbonyl)-1-propen-2-yl diethyl ester

Base Information

• Chemical Name: Phosphoric acid, 1-(p-chloro-alpha-methylbenzyloxycarbonyl)-1-propen-2-yl diethyl ester
• CAS No.: 64050-67-5
• Molecular Formula: C16H22 Cl O6 P
• Molecular Weight: 376.769
• Mol file: 64050-67-5.mol

Synonyms:Shell SD-5090;ENT 25,512;Crotonic acid, 3-hydroxy-, p-chloro-alpha-methylbenzyl ester, diethyl phosphate;Phosphoric acid, 1-(p-chloro-alpha-methylbenzyloxycarbonyl)-1-propen-2-yl diethyl ester;64050-67-5;C16H22ClO6P;C16-H22-Cl-O6-P;2-Butenoic acid, 3-[(diethoxyphosphinyl)oxy]-, 1-(4-chlorophenyl)ethyl ester;LS-107553

Chemical Property of Phosphoric acid, 1-(p-chloro-alpha-methylbenzyloxycarbonyl)-1-propen-2-yl diethyl ester

Chemical Property:

• Vapor Pressure: 2.35E-07mmHg at 25°C
• Boiling Point: 422.8°Cat760mmHg
• Flash Point: 332.9°C
• PSA: 80.87000
• Density: 1.226g/cm³
• LogP: 5.04570
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 376.0842531
• Heavy Atom Count: 24
• Complexity: 463

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(OCC)OC(=CC(=O)OC(C)C1=CC=C(C=C1)Cl)C
• Isomeric SMILES: CCOP(=O)(OCC)O/C(=C/C(=O)OC(C)C1=CC=C(C=C1)Cl)/C