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Home> Encyclopedia > Hot Product Listed E   > Ethanone,1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-
88-29-9 structure

Ethanone,1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-

Iupac Name:1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
CAS No.:88-29-9
EINECS(EC#): 201-817-7
Molecular Weight:258.405
Molecular Formula:C18H26O (isomer)
Names and Identifiers
Synonyms

1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone # 1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-ethanone 1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)et 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone 1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-ethanone 1,1,4,4-tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene 1,1,4,4-tetramethyl-6-ethyl-7-acetyltetralin 1,2,3,4-tetrahydronaphthalene, 6-acetyl-7-ethyl-1,1,4,4-tetramethyl- 1,4,4-tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene 2'-acetonaphthone, 3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- 2'-Acetonaphthone,3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- (7CI,8CI) 2'-acetonaphthone,6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- 3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone 3'-ethyl-5',7',8'-tetrahydro-5',5',8',8',-tetramethyl-2'-acetonaphthone 6-acetyl-1,1,4,4-tetramethyl-7-ethyl-1,2,3,4-tetralin 6-acetyl-1,1,4,4-tetramethyl-7-ethyltetralin 7-acetyl-6-ethyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene 7-acetyl-6-ethyl-1,1,4,4-tetramethyltetralin 7-acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene AC1L1NM7 AC1Q5D12 acetylethyltetramethyltetralin acetylethyltetramethyltetralin (related) aett ai3-25436 AK318344 AKOS000621670 BAS 00854088 BBL018869 BG01238027 BM2DT9GHFQ brn 2126062 CTK5F9592 DTXSID3041582 einecs 201-817-7 ethanone, 1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)- H3040 KSEZPRJUTHMFGZ-UHFFFAOYSA-N LS-13167 MCULE-2115718815 mfcd00053275 musk 36a nsc 15342 nsc15342 nsc-15342 polycyclic musk SCHEMBL872423 STK024307 unii-bm2dt9ghfq versalide Versalide(6CI) ZINC1706901

Inchi
InChI=1S/C18H26O/c1-7-13-10-15-16(11-14(13)12(2)19)18(5,6)9-8-17(15,3)4/h10-11H,7-9H2,1-6H3
InChkey
KSEZPRJUTHMFGZ-UHFFFAOYSA-N
Canonical Smiles
CCC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C
Properties
Density
0.931
Boiling Point
361.9°C at 760 mmHg
Refractive Index
1.497
Flash Point
152.6°C
HS Code
2914399090
Safety and Handling
Safety Statements
Poison by ingestion. Moderately toxic by skin contact. A skin and eye irritant. Exposure causes blue coloration of internal organs and central nervous system effects, e.g., hyperexcitability, tremors, lack of coordination, hunched back, and loss of weight. It is slowly metabolized and excreted via feces. Symptoms persist for 90 days after exposure. Severity of symptoms seems proportional to length of exposure. It is freely absorbed via human skin. When heated to decomposition it emits acrid smoke and fumes.
Safety
Poison by ingestion. Moderately toxic by skin contact. A skin and eye irritant. Exposure causes blue coloration of internal organs and central nervous system effects, e.g., hyperexcitability, tremors, lack of coordination, hunched back, and loss of weight. It is slowly metabolized and excreted via feces. Symptoms persist for 90 days after exposure. Severity of symptoms seems proportional to length of exposure. It is freely absorbed via human skin. When heated to decomposition it emits acrid smoke and fumes.
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Precursor and Product
precursor:
6223-78-5
6223-78-5
Computational chemical data
  • Molecular Weight:258.405g/mol
  • Molecular Formula:C18H26O
  • Compound Is Canonicalized:True
  • Exact Mass:258.198
  • Monoisotopic Mass:258.198
  • Complexity:353
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:17.1A^2
  • Heavy Atom Count:19
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB4IAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAADBAAAAGgAAAAAADgSAmAAyAIAAAACI AqBSAAACAAAkAAAAiAEAAMgIIDKAFRCAIQAggAAIiYcIiMCPwAACAAAQAACAAAQAACAAAAAAAAAA AA==
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