Ethyl ((2-((dimethoxyphosphinyl)oxy)-1-propenyl)thio)acetate

Base Information

• Chemical Name: Ethyl ((2-((dimethoxyphosphinyl)oxy)-1-propenyl)thio)acetate
• CAS No.: 4195-96-4
• Molecular Formula: C9H17O6PS
• Molecular Weight: 0
• Nikkaji Number: J33.462F
• Wikidata: Q76325249
• Mol file: 4195-96-4.mol

Synonyms:Shell SD-7300;ENT 25,743;SD-7300;4195-96-4;ACETIC ACID, ((2-HYDROXYPROPENYL)THIO)-, ETHYL ESTER, DIMETHYLPHOSPHATE;Ethyl ((2-((dimethoxyphosphinyl)oxy)-1-propenyl)thio)acetate;Acetic acid, ((2-((dimethoxyphosphinyl)oxy)-1-propenyl)thio)-, ethyl ester;C9H17O6PS;C9-H17-O6-P-S;Acetic acid, [(2-hydroxypropenyl)thio]-, ethyl ester, dimethyl phosphate

Chemical Property of Ethyl ((2-((dimethoxyphosphinyl)oxy)-1-propenyl)thio)acetate

Chemical Property:

• Vapor Pressure: 0.000428mmHg at 25°C
• Boiling Point: 315.8°C at 760 mmHg
• Flash Point: 144.8°C
• PSA: 106.17000
• Density: 1.229g/cm³
• LogP: 2.56150
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 284.04834643
• Heavy Atom Count: 17
• Complexity: 309

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CSC=C(C)OP(=O)(OC)OC
• Isomeric SMILES: CCOC(=O)CS/C=C(/C)\OP(=O)(OC)OC

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