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| CAS No.: | 25550-98-5 |
|---|---|
| Name: | DIISODECYL PHENYL PHOSPHITE |
| Molecular Structure: | |
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| Formula: | C26H47O3P |
| Molecular Weight: | 438.62 |
| Synonyms: | Isodecylphenyl phosphite ((C10H21O)2(PhO)P) (7CI);Isodecyl alcohol, phenyl phosphite(2:1) (8CI);Baerostab CWM 203;Diisodecyl phenyl phosphite;Lankromark LE 76;Phenyl diisodecyl phosphite;Phosclere T 210; |
| EINECS: | 247-098-3 |
| Density: | 0.94 g/mL at 25 °C(lit.) |
| Boiling Point: | 469.381 °C at 760 mmHg |
| Flash Point: | 296.315 °C |
| Safety: | 23-24/25 |
| PSA: | 41.28000 |
| LogP: | 9.31870 |
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Specification
The Phosphorous acid,diisodecyl phenyl ester, with the CAS registry number 25550-98-5, is also known as Diisodecyl phenyl phosphite. It belongs to the product categories of Organics; Polymer Additives; Polymer Science; Stabilizers. This chemical's molecular formula is C26H47O3P and molecular weight is 438.62. Its EINECS registry number is 247-098-3. What's more, its IUPAC name is Bis(8-methylnonyl) phenyl phosphite.
Physical properties about Phosphorous acid,diisodecyl phenyl ester are: (1)ACD/LogP: 10.58; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 13; (4)ACD/LogD (pH 7.4): 13; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 20; (12)Polar Surface Area: 41.28 Å2; (13)Flash Point: 296.315 °C; (14)Enthalpy of Vaporization: 70.375 kJ/mol; (15)Boiling Point: 469.381 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. You should avoid contact with skin and eyes. Do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).
You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)Oc1ccccc1
(2) InChI: InChI=1/C26H47O3P/c1-24(2)18-12-7-5-9-16-22-27-30(29-26-20-14-11-15-21-26)28-23-17-10-6-8-13-19-25(3)4/h11,14-15,20-21,24-25H,5-10,12-13,16-19,22-23H2,1-4H3
(3) InChIKey: SXXILWLQSQDLDL-UHFFFAOYAD