Identification |
Name: | Phenol,4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]- |
Synonyms: | Phenol,4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-(9CI); Phenol,4-[2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]-,(E)-; Ro 14-6113 |
CAS: | 110675-48-4 |
Molecular Formula: | C23H28 O |
Molecular Weight: | 320.4678 |
InChI: | InChI=1/C23H28O/c1-16(14-17-6-9-19(24)10-7-17)18-8-11-20-21(15-18)23(4,5)13-12-22(20,2)3/h6-11,14-15,24H,12-13H2,1-5H3/b16-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 203.3°C |
Boiling Point: | 437.1°C at 760 mmHg |
Density: | 1.018g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 203.3°C |
Safety Data |
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