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Acetic acid,2-(triphenylphosphoranylidene)-, ethyl ester (1099-45-2)

Identification
Name:Acetic acid,2-(triphenylphosphoranylidene)-, ethyl ester
Synonyms:(2-Ethoxy-2-oxoethylidene)triphenylphosphorane;(Carbethoxymethylene)triphenylphosphorane;(Carbethoxymethylidene)triphenylphosphorane;(Ethoxycarbonylmethylidene)triphenylphosphorane;(Triphenylcarbethoxymethylene)phosphorane;(Triphenylphosphanylidene)aceticacid ethyl ester;(Triphenylphosphoranylidene)acetic acid ethyl ester;Carbethoxytriphenylphosphonium methylide;NSC 72406;[(Ethoxycarbonyl)methylene]triphenylphosphorane;
CAS:1099-45-2
EINECS: 214-151-7
Molecular Formula: C22H21O2P
Molecular Weight: 348.38
InChI: InChI=1/C22H21O2P/c1-2-24-22(23)18-25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3
Molecular Structure: (C22H21O2P) (2-Ethoxy-2-oxoethylidene)triphenylphosphorane;(Carbethoxymethylene)triphenylphosphorane;(Carbethoxy...
Properties
Flash Point: 490.4 ºCat 760 mmHg
Boiling Point: 490.4 ºCat 760 mmHg
Density:1.15 g/cm3
Stability:Stable at room temperature in closed containers under normal storage and handling conditions.
Refractive index:1.6
Water Solubility:Insoluble
Solubility:490.4 ºCat 760 mmHg
Appearance:white or slight yellow powder
HS Code: 29310095
Flash Point: 490.4 ºCat 760 mmHg
Storage Temperature: 2-8°C
Sensitive: Air Sensitive
Usage:A common Wittig reagent. A cholinesterase inhibitor.
Safety Data
Hazard Symbols T:Toxic