Acetyl hexamethyl tetralin

Suppliers

Names

[ CAS No. ]:
1506-02-1

[ Name ]:
Acetyl hexamethyl tetralin

[Synonym ]:
EINECS 216-133-4
7-Acetyl-1,1,3,4,4,6-hexamethyltetrahydronaphthalene

Chemical & Physical Properties

[ Density]:
0.919g/cm3

[ Boiling Point ]:
356.8ºC at 760 mmHg

[ Melting Point ]:
107ºC (e)

[ Molecular Formula ]:
C18H26O

[ Molecular Weight ]:
258.39800

[ Flash Point ]:
149.9ºC

[ Exact Mass ]:
258.19800

[ PSA ]:
17.07000

[ LogP ]:
4.79260

[ Vapour Pressure ]:
2.86E-05mmHg at 25°C

[ Index of Refraction ]:
1.49

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R19;R22

[ Safety Phrases ]:
S36

[ RTECS ]:
KM5805024

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetyl chloride
  • tetramethylethylene
  • 2-p-Tolyl-1-propene
  • 2,3-DIMETHYL-2-BUTANOL
  • 1,2,3,4-tetrahydro-1,1,2,4,4,7-hexamethylnaphthalene

DownStream

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1,1-dimethyl-7-acetyl-tetralin
  • 1,1-dimethyl-6-acetyl-tetralin
  • 1.1-Dimethyl-4-isopropyl-6-acetyl-tetralin
  • 1-(5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone
  • Ethanone,1-(5,6,7,8-tetrahydro-5,5,7,8,8-pentamethyl-2-naphthalenyl)-
  • Ethanone,1-(3-ethyl-5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthalenyl)-
  • 2-(Bromomethyl)-4-(2-methylphenyl)oxolane
  • 2-[2-[2-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]ethoxy]ethoxy]acetaldehyde
  • 2-(2,6-Dioxo-3-piperidyl)-5-[3-[2-[2-(methylamino)ethoxy]ethoxy]propyl]isoindoline-1,3-dione
  • [5-Bromo-2-(2,2-difluoroethoxy)pyridin-4-yl]methanol
  • 5-(1-Methylcyclopropyl)-1,2-oxazole-3-carbaldehyde
  • 4-(1-Methyl-1H-pyrazol-5-yl)-2-azaspiro[4.4]nonane
  • 8-(1-Methyl-1H-pyrazol-3-yl)-6-azaspiro[3.4]octane
  • 4,5,6-trifluoro-1H-1,3-benzodiazol-2-amine
  • 5-Ethyl-2-oxocyclohexane-1-carboxylic acid
  • benzyl N-(5-aminopent-1-en-3-yl)carbamate
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