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71735-74-5

71735-74-5 Structure

71735-74-5 Structure
IdentificationBack Directory
[Name]

ethyl 3-[[bis(1-methylethoxy)phosphinothioyl]thio]propionate
[CAS]

71735-74-5
[Synonyms]

Alternative of Irgalube 63
3-[[bis(1-methylethoxy)phosphinothioyl]thio]propionate
Ethyl-3-[[bis(1-methylethoxy)phosphinothioyl]thio]propionat
ethyl 3-[[bis(1-methylethoxy)phosphinothioyl]thio]propionate
Dithiophosphoric acid O,O-diisopropyl S-(2-ethoxycarbonylethyl) ester
Propanoic acid, 3-bis(1-methylethoxy)phosphinothioylthio-, ethyl ester
ethyl 3-[[bis(1-methylethoxy)phosphinothioyl]thio]propionate Irgalube 63
[EINECS(EC#)]

275-965-6
[Molecular Formula]

C11H23O4PS2
[MDL Number]

MFCD23142858
[MOL File]

71735-74-5.mol
[Molecular Weight]

314.4
Chemical PropertiesBack Directory
[Boiling point ]

359.8±44.0 °C(Predicted)
[density ]

1.106[at 20°C]
[vapor pressure ]

0.065Pa@20°C
[Water Solubility ]

16.7mg/L@20°C
[InChI]

InChI=1S/C11H23O4PS2/c1-6-13-11(12)7-8-18-16(17,14-9(2)3)15-10(4)5/h9-10H,6-8H2,1-5H3
[InChIKey]

PMWHATAFABINDH-UHFFFAOYSA-N
[SMILES]

C(OCC)(=O)CCSP(OC(C)C)(OC(C)C)=S
[LogP]

4 at 23℃
[EPA Substance Registry System]

Propanoic acid, 3-[[bis(1-methylethoxy)phosphinothioyl]thio]-, ethyl ester (71735-74-5)
Safety DataBack Directory
[Symbol(GHS) ]

Environment (GHS09)
GHS09
[Hazard statements ]

H411
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified(100%)
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