CAS No: 117-51-1, Chemical Name: 3-hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-benzo[c]chromen-1-ol
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117-51-1 3-hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-benzo[c]chromen-1-ol

product Name 3-hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-benzo[c]chromen-1-ol
Synonyms 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
Molecular Formula 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 117-51-1 3-hexyl-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-benzo[c]chromen-1-ol
Density 1.05g/cm3
Boiling point 453.5°C at 760 mmHg
Refractive index 1.553
Flash point 189.3°C
Vapour Pressur 7.64E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description