| Identification |
| Name: | Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl- |
| Synonyms: | 1,1,3-Tri(3-cyclohexyl-4-hydroxy-6-methylphenyl)butane;1,1,3-Tris(2-methyl-4-hydroxy-5-cyclohexylphenyl)butane;1,1,3-Tris(2-methyl-5-cyclohexyl-4-hydroxyphenyl)butane;1,1,3-Tris(3'-cyclohexyl-4'-hydroxy-6'-methylphenyl)butane;1,1,3-Tris(5-cyclohexyl-4-hydroxy-2-methylphenyl)butane; ADK-ARKLS DH 43;ARKLS-DH 43; DH 43 |
| CAS: | 111850-25-0 |
| EINECS: | 407-460-5 |
| Molecular Formula: | C43H58 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C43H58O3/c1-27(34-24-37(41(44)21-28(34)2)31-14-8-5-9-15-31)20-40(35-25-38(42(45)22-29(35)3)32-16-10-6-11-17-32)36-26-39(43(46)23-30(36)4)33-18-12-7-13-19-33/h21-27,31-33,40,44-46H,5-20H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 246.3°C |
| Boiling Point: | 661.3°Cat760mmHg |
| Density: | 1.096g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 246.3°C |
| Safety Data |
| Hazard Symbols |
N: Dangerous for the environment
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