1-phenylpropyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate

Base Information

• Chemical Name: 1-phenylpropyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate
• CAS No.: 17747-24-9
• Molecular Formula: C15H21O6P
• Molecular Weight: 328.297401
• Nikkaji Number: J48.579I
• Mol file: 17747-24-9.mol

Synonyms:Shell SD-8306;17747-24-9;SD 8306;1-phenylpropyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate;ENT 25,839;3-(Dimethoxyphosphinyloxy)-2-butenoic acid alpha-ethylbenzyl ester;CROTONIC ACID, 3-HYDROXY-, alpha-ETHYLBENZYL ESTER, DIMETHYL PHOSPHATE;C15H21O6P;VXGOMXKHOGFASB-QXMHVHEDSA-N;LS-55579;Crotonic acid, 3-hydroxy-, .alpha.-ethylbenzyl ester, dimethyl phosphate

Chemical Property of 1-phenylpropyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate

Chemical Property:

• Vapor Pressure: 5.47E-06mmHg at 25°C
• Boiling Point: 380.4°C at 760 mmHg
• Flash Point: 197.4°C
• PSA: 80.87000
• Density: 1.178g/cm³
• LogP: 4.00220
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 328.10757538
• Heavy Atom Count: 22
• Complexity: 420

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC=CC=C1)OC(=O)C=C(C)OP(=O)(OC)OC
• Isomeric SMILES: CCC(C1=CC=CC=C1)OC(=O)/C=C(/C)\OP(=O)(OC)OC