| Identification |
| Name: | Acetic acid,2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]- |
| Synonyms: | Aceticacid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]- (9CI); |
| CAS: | 123599-78-0 |
| Molecular Formula: | C19H29O6P |
| Molecular Weight: | 368.41 |
| InChI: | InChI=1/C19H29O6P/c1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21) |
| Molecular Structure: |
phosphinyl]- (9CI);](https://img1.guidechem.com/chem/e/dict/35/123599-78-0.jpg) |
| Properties |
| Flash Point: | 268.2°C |
| Boiling Point: | 519.8°C at 760 mmHg |
| Density: | 1.153g/cm3 |
| Refractive index: | 1.503 |
| Appearance: | Brown crystal |
| Specification: |
[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid , its cas register number is 123599-78-0. It also can be called Acetic acid,2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]- ; Aceticacid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]- (9CI) .
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| Flash Point: | 268.2°C |
| Safety Data |
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