Identification |
Name: | 1H-Inden-5-ol,2,3-dihydro-1,1,3-trimethyl-6-(1,1,3,3-tetramethylbutyl)- |
Synonyms: | 1,1,3-trimethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol |
CAS: | 93777-78-7 |
EINECS: | 298-113-5 |
Molecular Formula: | C20H32 O |
Molecular Weight: | 288.46748 |
InChI: | InChI=1/C20H32O/c1-13-11-19(5,6)15-10-16(17(21)9-14(13)15)20(7,8)12-18(2,3)4/h9-10,13,21H,11-12H2,1-8H3 |
Molecular Structure: |
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Properties |
Flash Point: | 160.3°C |
Boiling Point: | 355.5°C at 760 mmHg |
Density: | 0.936g/cm3 |
Refractive index: | 1.503 |
Flash Point: | 160.3°C |
Safety Data |
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