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

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
  • 3-Fluoro-5-(trifluoromethyl)cyclohexan-1-amine
  • 4-{2-[Methyl(propyl)amino]ethyl}aniline
  • 7-Ethyl-4-methoxybenzofuran-2-carbaldehyde
  • 4-(Furan-2-yl)piperidine hydrochloride
  • 1-Propanone, 2-bromo-1-(4-propylphenyl)-
  • 3-Bromo-5-fluoro-2-propoxyaniline
  • 1-(3-Benzyl-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine
  • (Propan-2-yl)(1,3-thiazol-4-ylmethyl)amine
  • 2,3-Dihydro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1H-indole
  • N-butyl-N-(4-chloro-4-oxobutyl)carbamic acid phenylmethyl ester
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