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36788-39-3

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36788-39-3 Structure

36788-39-3 Structure
IdentificationBack Directory
[Name]

7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol
[CAS]

36788-39-3
[Synonyms]

CS 22
Weston 430
Niax CS 22
Antioxidant 6109
CS 22 (antioxidant)
Tris(dipropyleneglycol) phosphite
Dipropylene glycol phosphite (3:1)
Tris(dipropylene glycol) phosphonate
7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol
6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-[2-(2-hydroxymethylethoxy)methylethoxy] tetramethyl-3
3,6,8,11-Tetraoxa-7-phosphatridecane-1 ,13-diol, 7-[2-(2-h ydroxymethylethoxy)methylethoxy]tetramet hyl-
[EINECS(EC#)]

253-211-7
[Molecular Formula]

C18H39O9P
[MOL File]

36788-39-3.mol
[Molecular Weight]

430.471
Chemical PropertiesBack Directory
[Boiling point ]

239.8℃[at 101 325 Pa]
[density ]

1.097[at 20℃]
[vapor pressure ]

0Pa at 25℃
[Water Solubility ]

6.656g/L at 25℃
[InChI]

InChI=1S/C14H31O9P/c15-3-1-6-18-7-2-8-21-24(22-13-11-19-9-4-16)23-14-12-20-10-5-17/h15-17H,1-14H2
[InChIKey]

RCPFBNGSGMAXAJ-UHFFFAOYSA-N
[SMILES]

C(O)COCCOP(OCCCOCCCO)OCCOCCO
[LogP]

1.2 at 25℃
[EPA Substance Registry System]

Tris(dipropylene glycol) phosphite (36788-39-3)
Safety DataBack Directory
[TSCA ]

TSCA listed
[Toxicity]

LD50 orl-rat: 19,700 mg/kg AIHAAP 30,470,69
Hazard InformationBack Directory
[Safety Profile]

Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of POx.
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