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36788-39-3

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Basic Information
CAS No.: 36788-39-3
Name: 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol
Molecular Structure:
Molecular Structure of 36788-39-3 (7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol)
Formula: C18H39 O9 P
Molecular Weight: 430.54
Synonyms: CS 22; CS22 (antioxidant); Dipropylene glycol phosphite (3:1); Tris(dipropylene glycol)phosphite; Tris(dipropylene glycol) phosphonate; Weston 430
Density: g/cm3
Boiling Point: 515.3°Cat760mmHg
Flash Point: 265.5°C
Solubility: 6.656g/L at 25℃
Safety: Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of POx.
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Chemistry

Product Name: Oxydipropanol phosphite (3:1) (36788-39-3)


Molecular Formula: C18H39O9P
Molecular Weight: 430.470621g/mol
Mol File: 36788-39-3.mol
Einecs: 253-211-7
Boiling point: 515.3 °C at 760 mmHg
Flash Point: 265.5°C
Synonyms of Oxydipropanol phosphite (3:1) (36788-39-3): 7-[2-(2-Hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol ; Tris(dipropyleneglycol) phosphite ; 6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-[2-(2-hydroxymethylethoxy)methylethoxy] tetramethyl-3 .
InChI:  InChI=1/C18H39O9P/c1-16(15-23-9-6-7-19)27-28(25-13-11-22-10-8-20)26-14-12-24-18(4,5)17(2,3)21/h16,19-21h,6-15h2,1-5h3 
InChIKey:  uwzdfcrdazfrfu-uhfffaoyai 
Std. InChI:  InChI=1S/C18h39o9p/c1-16(15-23-9-6-7-19)27-28(25-13-11-22-10-8-20)26-14-12-24-18(4,5)17(2,3)21/h16,19-21h,6-15h2,1-5h3 
Std. InChIKey:  uwzdfcrdazfrfu-uhfffaoysa-n

Toxicity Data With Reference

1.    

orl-rat LD50:19,700 mg/kg

     AIHAAP    American Industrial Hygiene Association Journal. 30 (1969),470.
2.    

skn-rbt LD50:16 g/kg

     AIHAAP    American Industrial Hygiene Association Journal. 30 (1969),470.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

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