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Name | 11-Methyl-1-Chrysenol |
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Synonyms | 11-Methyl-1-Chrysenol; 1-Chrysenol, 11-Methyl- |
Molecular Structure | |
Molecular Formula | C19H14O |
Molecular Weight | 258.32 |
CAS Registry Number | 67411-84-1 |
SMILES | C4=CC=C3C2=CC=C1C=CC=CC1=C2C(=CC3=C4O)C |
InChI | 1S/C19H14O/c1-12-11-17-15(7-4-8-18(17)20)16-10-9-13-5-2-3-6-14(13)19(12)16/h2-11,20H,1H3 |
InChIKey | KXORFXSBKAPPDX-UHFFFAOYSA-N |
Desity | 1.251g/cm3 (Cal.) |
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Boiling point | 503.655°C at 760 mmHg (Cal.) |
Flash point | 241.718°C (Cal.) |
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List of Reports Available for 11-Methyl-1-Chrysenol |