Tonalide-d11

CAS: 21145-77-7

Ref. TR-T539803

Product Information

• Name: Tonalide-d11
• Synonyms: 1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)-ethanone-d11,5',6',7',8'-Tetrahydro-3',5',5',6',8',8'-hexamethyl-2'-acetonaphthone-d11, AHMT (perfume)-d11, Extralide-d11, Fixolide-d11, NSC 19550-d11, 1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-Tetrahydronaphthalen-2-Yl)Ethanone, 1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-ethanone, 1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 1-(3,5,5,6,8,8-Hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone, 1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)ethan- one, 1-(5,6,7,8-Tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)ethanone, 2'-Acetonaphthone, 5',6',7',8'-tetrahydro-3',5',5',6',8',8'-hexamethyl- (VAN) (8CI), 2′-Acetonaphthone, 5′,6′,7′,8′-tetrahydro-3′,5′,5′,6′,8′,8′-hexamethyl-, 6-Acetyl-1,1,2,4,4,7-hexamethyl-1,2,3,4-tetrahydronaphthalene, 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin, 6-Acetyl-1,1,2,4,4,7-hexamethyltetraline, 7-Acetyl-1,1,3,4,4,6-hexamethyl-1,2,3,4-tetra-hydronaphthalene, 7-Acetyl-1,1,3,4,4,6-hexamethyl-1,2,3,4-tetrahydronaphthalene, 7-Acetyl-1,1,3,4,4,6-hexamethyltetrahydronaphthalene, 7-Acetyl-1,1,3,4,4,6-hexamethyltetralin, 7-Acetyl-1,1,3,4,4,6-hexamethyltetraline, AHMT (perfume), Acetyl hexamethyl tetralin, Acetylhexamethyltetrahydronaphthalene, Ccris 8403, Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)-, Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)- (VAN) (9CI), Extralide, Fixolide, Musk tonalid, Nsc 19550, Tentarome, Tetralide, Tonalid, Tonalide
• CAS: 21145-77-7

Description

Applications Tonalide-d11 is a labelled deuterium analog of Tonalide (T539800), which is used for non-alcoholic perfumes and a contaminant of emerging concern (CEC).
References Vernin, G., et al.: Parfums, Cosmetiques, Aromes, 52, 51 (1983), Lin, Z., et al.: Acta Botanica Sinica, 28, 635 (1986)

• Brand: TRC

Chemical properties

• Molecular weight: 269.47
• Formula: C₁₈D₁₁H₁₅O
• Color/Form: Neat
• InChI: InChI=1S/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3/i1D3,4D3,5D3,8D,9D
• InChI key: InChIKey=DNRJTBAOUJJKDY-IEPIVGCKSA-N
• SMILES: [2H]c1c(C([2H])([2H])[2H])c(C(C)=O)c([2H])c2c1C(C)(C)C(C)CC2(C([2H])([2H])[2H])C([2H])([2H])[2H]