6-methylindan-4-ol

Suppliers

Names

[ CAS No. ]:
20294-32-0

[ Name ]:
6-methylindan-4-ol

[Synonym ]:
6-Methyl-4-indanol
4-Indanol,6-methyl
1H-Inden-4-ol,2,3-dihydro-6-methyl
6-Methylindan-4-ol
EINECS 243-705-0

Chemical & Physical Properties

[ Density]:
1.112g/cm3

[ Boiling Point ]:
262ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Flash Point ]:
117.7ºC

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
2.18930

[ Vapour Pressure ]:
0.00687mmHg at 25°C

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(3-methyl-3-butenoyl)-2-vinylcyclopentene
  • 5-Methyl-7-hydroxy-1-indanone

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

  • 1-methylindan-4-ol
  • 3-methylindan-4-ol
  • 2-methylindan-4-ol
  • 5-BROMO-7-METHYLINDAN-4-OL
  • ethyl N-(7-{4-hydroxy-3-[2-(tetrahydrofuran-3-yl)ethyl]phenoxy}-6-methylindan-4-yl)malonamate
  • 6-methylindan-5-ol
  • 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-amine
  • 1,1-Difluoro-4-(prop-2-yn-1-yl)cyclohexane
  • tert-butyl N-[3-(2-cyano-1-hydroxyethyl)-4-hydroxyphenyl]carbamate
  • 4-{3-[(Dimethylamino)methyl]-4-methoxyphenyl}butan-2-amine
  • 2-(3-Amino-2,2-difluoropropyl)-4-bromo-6-fluorophenol
  • O-{2-methyl-2-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]propyl}hydroxylamine
  • 4-[(3-methylazetidin-3-yl)oxy]-1-phenyl-1H-pyrazole
  • 1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2-methylpropan-2-amine
  • 3-Amino-2-({[(tert-butoxy)carbonyl](propan-2-yl)amino}methyl)propanoic acid
  • 4-(Aminomethyl)-4-(4-ethynylphenyl)cyclohexan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.