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| CAS No.: | 15647-08-2 |
|---|---|
| Name: | 2-ETHYLHEXYL DIPHENYL PHOSPHITE |
| Molecular Structure: | |
|
|
|
| Formula: | C20H27O3P |
| Molecular Weight: | 346.406 |
| Synonyms: | 2-ETHYLHEXYL DIPHENYL PHOSPHITE;Diphenyl (2-ethylhexyl) phosphite;Diphenyl(2-ethylhexyl) phosphite;O,O-Diphenyl-O-(2-ethylhexyl)phosphite;Forstab;Forstab K 201; |
| EINECS: | 239-716-5 |
| Density: | 1.0540 |
| Melting Point: | 215-219°C(lit.) |
| Boiling Point: | 389.9 °C at 760 mmHg |
| Flash Point: | 234.1 °C |
| Hazard Symbols: |
 Xn, Xi
|
| Risk Codes: | R22; R36/37/38; R43 |
| PSA: | 41.28000 |
| LogP: | 6.60430 |
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2-Ethylhexyl alcohol
- 5382-00-3
Diphenyl phosphorochloridite
- 15647-08-2
phosphorous acid-(2-ethyl-hexyl ester)-diphenyl ester
| Conditions | Yield |
|---|---|
| With hexane; ammonia |
- Total:25 Page 1 of 1 1
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Specification
The Phosphorous acid,2-ethylhexyl diphenyl ester, with CAS registry number of 15647-08-2, is also known as Diphenyl (2-ethylhexyl) phosphite. Its IUPAC name is 2-ethylhexyl diphenyl phosphite.The chemical fuormula of Phosphorous acid, 2-ethylhexyl diphenyl ester is C20H27O3P, and its molecular weight is 346.400341.
Physical properties about this chemical are: (1) ACD/LogP: 9.21; (2) # of Rule of 5 Violations:1; (3) ACD/LogD (pH 5.5): 9.21; (4) ACD/LogD (pH 7.4): 9.21; (5) ACD/BCF (pH 5.5): 1000000; (6) ACD/BCF (pH 7.4): 1000000; (7) ACD/KOC (pH 5.5): 2447998.25; (8) ACD/KOC (pH 7.4): 2447998.25; (9) # H bond acceptors: 3; (10) # H bond donors: 0; (11) # Freely Rotating Bonds: 11; (12) Polar Surface Area: 41.28 Å2; (13) Flash Point: 234.1 °C; (14) Enthalpy of Vaporization: 61.43 kJ/mol; (15) Boiling Point: 389.9 °C at 760 mmHg; (16) Vapour Pressure: 6.21E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:O(P(Oc1ccccc1)Oc2ccccc2)CC(CC)CCCC
(2)InChI:InChI=1/C20H27O3P/c1-3-5-12-18(4-2)17-21-24(22-19-13-8-6-9-14-19)23-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3
(3)InChIKey:XKZGIJICHCVXFV-UHFFFAOYAP