Name | 6-Ethyl-1,2,3,4-Tetrahydroanthracene-9,10-Diol |
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Synonyms | 9,10-Anthracenediol, 6-Ethyl-1,2,3,4-Tetrahydro-; 6-Ethyl-1,2,3,4-Tetrahydro-9,10-Anthracenediol |
Molecular Structure | ![]() |
Molecular Formula | C16H18O2 |
Molecular Weight | 242.32 |
CAS Registry Number | 68279-54-9 |
EINECS | 269-533-6 |
SMILES | C1=C(C=C3C(=C1)C(=C2CCCCC2=C3O)O)CC |
InChI | 1S/C16H18O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h7-9,17-18H,2-6H2,1H3 |
InChIKey | CCJCCAFGRJMKIR-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 460.101°C at 760 mmHg (Cal.) |
Flash point | 223.546°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-1,2,3,4-Tetrahydroanthracene-9,10-Diol |