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| Name |
Pentaerythritol-d8 |
EINECS | N/A |
| CAS No. | 82414-60-6 | Density | 1.426 g/cm3 |
| PSA | 80.92000 | LogP | -2.05800 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H4D8O4 | Boiling Point | 380.408 °C at 760 mmHg |
| Molecular Weight | 144.084 | Flash Point | 200.145 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3-Propane-1,1,3,3-d4-diol,2,2-bis(hydroxymethyl-d2)- (9CI); |
Pentaerythritol-d8 Chemical Properties
Molecule structure of Pentaerythritol-d8 (CAS NO.82414-60-6):
Molecular Weight: 144.1957 g/mol
Molecular Formula: C5H4D8O4
Density: 1.426 g/cm3
Boiling Point: 380.408 °C at 760 mmHg
Flash Point: 200.145 °C
Index of Refraction: 1.532
Molar Refractivity: 31.319 cm3
Molar Volume: 101.141 cm3
Polarizability: 12.416×10-24 cm3
Surface Tension: 70.52 dyne/cm
Enthalpy of Vaporization: 72.706 kJ/mol
InChI: InChI=1/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2/i1D2,2D2,3D2,4D2 Copy
InChIKey: WXZMFSXDPGVJKK-SVYQBANQEY
Product Categories: All Aliphatics; Aliphatics; Isotope Labeled Compounds
Pentaerythritol-d8 Uses
Pentaerythritol-d8 (CAS NO.82414-60-6) is used in cosmetic compositions.
Pentaerythritol-d8 Specification
Pentaerythritol-d8 (CAS NO.82414-60-6) is also named as 1,1,1-Tris(hydroxymethyl)ethanol-d8 ; 2,2-Bis(hydroxymethyl-d2)-1,3-propane-1,1,3,3-d4-diol ; Auxinutril-d8 ; Charmor PM 15-d8 ; Maxinutril-d8 ; Monopentaerythritol-d8 ; Monopentek-d8 ; NSC 8100-d8 .
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