4-methyltetralin-1-ol

Suppliers

Names

[ CAS No. ]:
4242-05-1

[ Name ]:
4-methyltetralin-1-ol

[Synonym ]:
4-Methyl-5,6,7,8-tetrahydro-naphth-1-ol
4-Methyl-5,6,7,8-tetrahydro-naphthol
1-Hydroxy-4-methyl-5,6,7,8-tetrahydro-naphthalin
4-Methyl-5,6,7,8-tetrahydro-1-naphthol

Chemical & Physical Properties

[ Density]:
1.074g/cm3

[ Boiling Point ]:
284.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Flash Point ]:
127.9ºC

[ Exact Mass ]:
162.10400

[ PSA ]:
20.23000

[ LogP ]:
2.57940

[ Index of Refraction ]:
1.573

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid-(4-methyl-5,6,7,8-tetrahydro-[1]naphthyl ester)
  • 5-Benzyloxy-8-methyl-1,2,3,4-tetrahydro-naphthalin
  • 4-Methyl-1-oxo-1,2,3,5,6,7-hexahydro-naphthalin
  • 5-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
  • (+/-)-1t,4a-dimethyl-(4ar,8at)-octahydro-naphthalen-2-one
  • 4-methyl-5,6,7,8-tetrahydronaphthalen-1-amine
  • 4-Methyl-1-naphthol
  • 5-METHYLTETRALIN
  • 2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4a-methyl-

DownStream

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 7-methyltetralin-1-ol
  • 4-Undecen-1-ol, (E)-
  • 4-ethylsulfanylbutan-1-ol
  • 4-trimethylsilyloxybutan-1-ol
  • 4-cyclohexylidenebutan-1-ol
  • 4-CHLOROADAMANTAN-1-OL
  • 2''-C-Methyl-uridine-5''-triphosphate
  • 2-((2,4-Dimethylphenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide
  • Ethyl 2-amino-5-(2-fluorophenyl)-3-pyridinecarboxylate
  • 4-[3-[4-[2-(1-Piperidinyl)ethoxy]phenyl]pyrrolo[1,2-a]pyrimidin-8-yl]quinoline
  • 4-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
  • 2-((2-Chlorophenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide
  • 2-[(4-acetylphenyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
  • 4-Imidazo[1,2-a]pyridin-3-yl-N-4-piperidinyl-2-pyridinamine
  • 7-Chloro-4-(6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline
  • 3-[2-(piperidin-4-yloxy)ethyl]-1H-indole
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