Produkt-Name |
3-Hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-benzo[c]chromen-1-ol |
Synonyme |
Synhexyl; 1-Hydroxy-3-n-hexyl-6,6,9-trimethyl-7,8,9,10-tetrahydro-6-dibenzopyran; 3-Hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-ol; 3-Homotetrahydrocannibinol; 5-17-04-00430 (Beilstein-Handbuch-Referenz); BRN 0091274; Parahexyl; Pyrahexyl; 6H-Dibenzo(b,d)pyran-1-ol,3-hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-; 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran; DEA-Nr.7374; 3-Hexyl-6,6,9-trimethyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol |
Englischer Name |
3-hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-benzo[c]chromen-1-ol;Synhexyl; 1-Hydroxy-3-n-hexyl-6,6,9-trimethyl-7,8,9,10-tetrahydro-6-dibenzopyran; 3-Hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-ol; 3-Homotetrahydrocannibinol; 5-17-04-00430 (Beilstein Handbook Reference); BRN 0091274; Parahexyl; Pyrahexyl; 6H-Dibenzo(b,d)pyran-1-ol, 3-hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-; 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran; DEA No. 7374; 3-hexyl-6,6,9-trimethyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol |
Molekulare Formel |
C22H32O2 |
Molecular Weight |
328.4883 |
InChI |
InChI=1/C22H32O2/c1-5-6-7-8-9-16-13-19(23)21-17-12-15(2)10-11-18(17)22(3,4)24-20(21)14-16/h13-15,23H,5-12H2,1-4H3 |
CAS Registry Number |
117-51-1 |
Molecular Structure |
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Dichte |
1.05g/cm3 |
Siedepunkt |
453.5°C at 760 mmHg |
Brechungsindex |
1.553 |
Flammpunkt |
189.3°C |
Dampfdruck |
7.64E-09mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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