Phosphonic acid,P-(2-ethylhexyl)-, mono(2-ethylhexyl) ester (14802-03-0)

Identification
Name:	Phosphonic acid,P-(2-ethylhexyl)-, mono(2-ethylhexyl) ester
Synonyms:	Phosphonicacid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester (6CI,7CI,8CI,9CI);1-Hexanol,2-ethyl-, (2-ethylhexyl)phosphonate (6CI);(2-Ethylhexyl)phosphonic acidmono(2-ethylhexyl) ester;2-Ethylhexyl (2-ethylhexyl)phosphonate;2-Ethylhexylhydrogen (2-ethylhexyl)phosphonate;HEHEHP;KSM 17;MOOP;Mono(2-ethylhexyl)2-ethylhexylphosphonate;P 507;PC 88A;Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester;Hydrogeno-2-ethylhexyl phosphonate de 2-ethylhexyle;2-Ethylhexyl hydrogen-2-ethylhexyl phosphonate;2-Ethylhexyl (2-ethylhexyl) phosphonate;(2-Ethylhexyl)phosphonic acid, mono(2-ethylhexyl) ester;
CAS:	14802-03-0
EINECS:	238-865-3
Molecular Formula:	C₁₆H₃₅O₄P
Molecular Weight:	322.420461
InChI:	InChI=1/C16H35O3P/c1-5-9-11-15(7-3)13-19-20(17,18)14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3,(H,17,18)
Molecular Structure:
Properties
Transport:	3265
Flash Point:	190°C
Boiling Point:	390.6°Cat760mmHg
Density:	0.953g/cm³
Refractive index:	1.449
Packinggroup:	III
Flash Point:	190°C
Safety Data