Phenoro
[CAS# 54650-04-3]

Identification

• Name: Phenoro
• Synonyms: 1,3,3-Trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-Tetramethyl-18-(2,6,6-Trimethyl-1-Cyclohexenyl)Octadeca-1,3,5,7,9,11,13,15,17-Nonaenyl]Cyclohexene; 2,4,4-Trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-Tetramethyl-18-(2,6,6-Trimethyl-3-Oxo-1-Cyclohexenyl)Octadeca-1,3,5,7,9,11,13,15,17-Nonaenyl]-1-Cyclohex-2-Enone; 3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3-Keto-2,6,6-Trimethyl-1-Cyclohexenyl)-3,7,12,16-Tetramethyl-Octadeca-1,3,5,7,9,11,13,15,17-Nonaenyl]-2,4,4-Trimethyl-Cyclohex-2-En-1-One; 1,3,3-Trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-Tetramethyl-18-(2,6,6-Trimethyl-1-Cyclohexenyl)Octadeca-1,3,5,7,9,11,13,15,17-Nonaenyl]Cyclohexene; Beta,Beta-Carotene-4,4'-Dione, Mixt. With Beta,Beta-Carotene
• Molecular Formula: C₈₀H₁₀₈O₂
• Molecular Weight: 1101.73
• CAS Registry Number: 54650-04-3
• SMILES: CC1(C(=C(C(=O)CC1)C)\C=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C2=C(C(=O)CCC2(C)C)C)C)C)C)C)C.CC3(C(=C(CCC3)C)\C=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C4=C(CCCC4(C)C)C)C)C)C)C)C
• InChI: 1S/C40H52O2.C40H56/c1-29(17-13-19-31(3)21-23-35-33(5)37(41)25-27-39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-36-34(6)38(42)26-28-40(36,9)10;1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-24H,25-28H2,1-10H3;11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+;12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+
• InChIKey: URLINXLBOGDZEC-YLLCICKPSA-N

Properties

• Boiling point: 717°C at 760 mmHg (Cal.)
• Flash point: 253.9°C (Cal.)