Decyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate

Base Information

• Chemical Name: Decyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate
• CAS No.: 64011-82-1
• Molecular Formula: C16H31 O6 P
• Molecular Weight: 350.3875
• Nikkaji Number: J63.317H
• Wikidata: Q76326395
• Mol file: 64011-82-1.mol

Synonyms:Shell SD-6162;SD 6162;Decyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate;ENT 25,694;64011-82-1;2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, decyl ester;CROTONIC ACID, 3-HYDROXY-, DECYL ESTER, DIMETHYL PHOSPHATE;2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, decyl ester;C16H31O6P;C16-H31-O6-P;SD-6162;LS-55576

Chemical Property of Decyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate

Chemical Property:

• Vapor Pressure: 2.27E-06mmHg at 25°C
• Boiling Point: 392.5°Cat760mmHg
• Flash Point: 204.7°C
• PSA: 80.87000
• Density: 1.052g/cm³
• LogP: 4.99160
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 15
• Exact Mass: 350.18582570
• Heavy Atom Count: 23
• Complexity: 386

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCOC(=O)C=C(C)OP(=O)(OC)OC
• Isomeric SMILES: CCCCCCCCCCOC(=O)/C=C(/C)\OP(=O)(OC)OC