4-methyl-2,3-dihydro-1H-inden-5-ol

Names

[ CAS No. ]:
20294-38-6

[ Name ]:
4-methyl-2,3-dihydro-1H-inden-5-ol

[Synonym ]:
EINECS 243-708-7
4-Methyl-indan-5-ol

Chemical & Physical Properties

[ Density]:
1.112g/cm3

[ Boiling Point ]:
273.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Flash Point ]:
122.8ºC

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
2.18930

[ Vapour Pressure ]:
0.00347mmHg at 25°C

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pent-1-yne
  • 5-acetoxy-4-methyl-2,3-dihydro-1H-indene

DownStream

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 6-[(3-methylmorpholin-4-yl)methyl]-2,3-dihydro-1H-inden-5-ol
  • indanestrol
  • 6-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)-(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-ol
  • 6-methylindan-5-ol
  • 7-methylindan-5-ol
  • 1-methylindan-5-ol
  • 2-(5-methoxy-2-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-4-oxopyridin-1(4H)-yl)-N-(p-tolyl)acetamide
  • N-(2,3-dimethylphenyl)-2-(5-methoxy-2-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-4-oxopyridin-1(4H)-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(5-methoxy-2-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-4-oxopyridin-1(4H)-yl)acetamide
  • Methyl[2-(piperidin-2-yl)ethyl]amine
  • 2-(5-methoxy-2-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-4-oxopyridin-1(4H)-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • 2-(5-methoxy-2-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-4-oxopyridin-1(4H)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
  • N-(4-chlorophenyl)-2-(5-methoxy-2-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-4-oxopyridin-1(4H)-yl)acetamide
  • 2-(5-methoxy-2-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-4-oxopyridin-1(4H)-yl)-N-(3-nitrophenyl)acetamide
  • O-(Perfluorobenzoyl)hydroxylamine
  • 2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)-N-phenylacetamide
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