ChemicalBook--->CAS DataBase List--->54464-57-2

54464-57-2

54464-57-2 Structure

54464-57-2 Structure
IdentificationBack Directory
[Name]

1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone
[CAS]

54464-57-2
[Synonyms]

OTNE
ISO E
Ambralux
Orbitone
Amberonne
ISO E SUPER
ISOCYCLEMONE E
Einecs 259-174-3
AMbergris ketone
Octahydro-2,3,8,8-tetramethyl-2-acetonaphthone
OTNE (Octahydro-tetramethyl-naphthalenylethanone
2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL
1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl
2-Acetyl-1,2,3,4,6,7,8-octahydro-2,3,8,8-tetramethyl naphthalene
2-Acetyl-2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalene
1,1,6,7-Tetramethyl-7-acetyl-1,2,3,4,5,6,7,8-octahydronaphthalene
7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE
1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one
1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)-ethan-1-on
1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)ethanone
1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-ethanon
1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethylnaphthalene-2-yl)ethanone
1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-yl)ethanone
1-[(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethylnaphthalen)-2-yl]ethanone
1-(1,2,3,4,5,6,7,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-Ethanone
1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE
Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-
1',2',3',4',5',6',7',8'-Octahydro-2',3',8',8'-tetramethyl-2'-acetonaphthone
[EINECS(EC#)]

259-174-3
[Molecular Formula]

C16H26O
[MDL Number]

MFCD00217013
[MOL File]

54464-57-2.mol
[Molecular Weight]

234.38
Chemical PropertiesBack Directory
[Appearance]

Clear Yellow Liquid
[Boiling point ]

312.2±31.0 °C(Predicted)
[density ]

0.95±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Colourless to Pale Yellow
[Odor]

at 100.00 %. woody dry ambergris cedar old wood ketonic phenolic
[Odor Type]

woody
[Stability:]

Light Sensitive
[Major Application]

flavors and fragrances
[Cosmetics Ingredients Functions]

SKIN CONDITIONING - MISCELLANEOUS
FRAGRANCE
PERFUMING
[InChI]

InChI=1S/C16H26O/c1-11-9-13-7-6-8-15(3,4)14(13)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3
[InChIKey]

FVUGZKDGWGKCFE-UHFFFAOYSA-N
[SMILES]

C(=O)(C1(C)C(C)CC2=C(C1)C(C)(C)CCC2)C
[LogP]

5.650
[EPA Substance Registry System]

Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro- 2,3,8,8-tetramethyl-2-naphthalenyl)- (54464-57-2)
Hazard InformationBack Directory
[Chemical Properties]

Clear Yellow Liquid
[Uses]

Synthetic woody odorant. Used as scent in perfumes, laundry products and cosmetics
[Trade name]

Iso E Super® (IFF), Amberonne (Agan), Anthamber (DRT), Orbitone® (Takasago).
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

WGK 3
[TSCA ]

TSCA listed
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Aquatic Chronic 1
Resp. Sens. 1B
Skin Irrit. 2
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