Phenylmethyl 3-((diethoxyphosphinyl)oxy)-2-butenoate

Base Information

• Chemical Name: Phenylmethyl 3-((diethoxyphosphinyl)oxy)-2-butenoate
• CAS No.: 63992-57-4
• Molecular Formula: C15H21 O6 P
• Molecular Weight: 328.3
• Nikkaji Number: J63.312G
• Wikidata: Q76326380
• Mol file: 63992-57-4.mol

Synonyms:SD 4893;Shell SD-4893;ENT 25,628;Phenylmethyl 3-((diethoxyphosphinyl)oxy)-2-butenoate;63992-57-4;2-Butenoic acid, 3-((diethoxyphosphinyl)oxy)-, phenylmethyl ester;CROTONIC ACID, 3-HYDROXY-, BENZYL ESTER, DIETHYL PHOSPHATE;2-Butenoic acid, 3-[(diethoxyphosphinyl)oxy]-, phenylmethyl ester;SD-4893;LS-55569

Chemical Property of Phenylmethyl 3-((diethoxyphosphinyl)oxy)-2-butenoate

Chemical Property:

• Vapor Pressure: 2.82E-06mmHg at 25°C
• Boiling Point: 389.6°C at 760 mmHg
• Flash Point: 203°C
• PSA: 80.87000
• Density: 1.181g/cm³
• LogP: 3.83130
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 328.10757538
• Heavy Atom Count: 22
• Complexity: 404

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(OCC)OC(=CC(=O)OCC1=CC=CC=C1)C
• Isomeric SMILES: CCOP(=O)(OCC)O/C(=C\C(=O)OCC1=CC=CC=C1)/C

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