(3,4-Dimethylphenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate

Base Information

• Chemical Name: (3,4-Dimethylphenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate
• CAS No.: 64011-83-2
• Molecular Formula: C15H21 O6 P
• Molecular Weight: 328.3
• Nikkaji Number: J63.318F
• Wikidata: Q76326399
• Mol file: 64011-83-2.mol

Synonyms:Shell SD-7319;SD 7319;64011-83-2;ENT 25,745;(3,4-Dimethylphenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate;CROTONIC ACID, 3-HYDROXY-, 3,4-DIMETHYLBENZYL ESTER, DIMETHYL PHOSPHATE;2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (3,4-dimethylphenyl)methyl ester;2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, (3,4-dimethylphenyl)methyl ester;SD-7319;LS-55577

Chemical Property of (3,4-Dimethylphenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate

Chemical Property:

• Vapor Pressure: 1.79E-06mmHg at 25°C
• Boiling Point: 395.8°C at 760 mmHg
• Flash Point: 206.7°C
• PSA: 80.87000
• Density: 1.183g/cm³
• LogP: 3.66790
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 328.10757538
• Heavy Atom Count: 22
• Complexity: 439

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)COC(=O)C=C(C)OP(=O)(OC)OC)C
• Isomeric SMILES: CC1=C(C=C(C=C1)COC(=O)/C=C(/C)\OP(=O)(OC)OC)C