Basic Information | Post buying leads | Suppliers |
Name |
OXYDIPROPANOL PHOSPHITE (3:1) |
EINECS | N/A |
CAS No. | 36788-39-3 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | 6.656g/L at 25℃ | Melting Point |
N/A |
Formula | C18H39 O9 P | Boiling Point | 515.3°Cat760mmHg |
Molecular Weight | 430.54 | Flash Point | 265.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of POx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
CS 22; CS22 (antioxidant); Dipropylene glycol phosphite (3:1); Tris(dipropylene glycol)phosphite; Tris(dipropylene glycol) phosphonate; Weston 430 |
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
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. |
Reported in EPA TSCA Inventory.
Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of POx.