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

Base Information

• Chemical Name: Phenylmethyl 3-((methoxyphenoxyphosphinyl)oxy)-2-butenoate
• CAS No.: 63992-58-5
• Molecular Formula: C18H19 O6 P
• Molecular Weight: 362.3136
• Nikkaji Number: J63.313E
• Mol file: 63992-58-5.mol

Synonyms:Shell SD-6097;ENT 25,632;SD 6097;63992-58-5;Phenylmethyl 3-((methoxyphenoxyphosphinyl)oxy)-2-butenoate;2-Butenoic acid, 3-((methoxyphenoxyphosphinyl)oxy), phenylmethyl ester;CROTONIC ACID, 3-HYDROXY-, BENZYL ESTER, METHYL PHENYL PHOSPHATE;C18H19O6P;C18-H19-O6-P;SD-6097;LS-55570;2-Butenoic acid, 3-[(methoxyphenoxyphosphinyl)oxy]-, phenylmethyl ester

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

Chemical Property:

• Vapor Pressure: 7.15E-08mmHg at 25°C
• Boiling Point: 438°Cat760mmHg
• Flash Point: 232°C
• PSA: 80.87000
• Density: 1.247g/cm³
• LogP: 4.48370
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 362.09192532
• Heavy Atom Count: 25
• Complexity: 492

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CC(=O)OCC1=CC=CC=C1)OP(=O)(OC)OC2=CC=CC=C2
• Isomeric SMILES: C/C(=C/C(=O)OCC1=CC=CC=C1)/OP(=O)(OC)OC2=CC=CC=C2