9,10,11,11a-tetrahydro-8H-naphtho[2,1-b][1]benzofuran-7a-ol

Names

[ CAS No. ]:
6320-06-5

[ Name ]:
9,10,11,11a-tetrahydro-8H-naphtho[2,1-b][1]benzofuran-7a-ol

[Synonym ]:
7a,8,9,10,11,11a-hexahydronaphtho[2,1-b]benzofuran-7a-ol
9,10,11,11a-tetrahydrobenzo[b]naphtho[1,2-d]furan-7a(8h)-ol

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
403.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H16O2

[ Molecular Weight ]:
240.29700

[ Flash Point ]:
188.6ºC

[ Exact Mass ]:
240.11500

[ PSA ]:
29.46000

[ LogP ]:
3.57840

[ Index of Refraction ]:
1.685

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Naphthol
  • UNII:1134E5H2KV

DownStream

Related Compounds

  • 3-Amino-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
  • 3-Amino-4,4,4-trifluoro-3-methylbutan-1-OL
  • tert-Butyl 1-oxa-9-azadispiro[2.0.34.43]undecane-9-carboxylate
  • 5-Iodo-6-isopropyl-2-methyl-pyrimidin-4-ol
  • 2-Bromo-3-(morpholin-3-yl)phenol
  • 5-(Morpholin-3-yl)-2-nitrophenol
  • 2-Amino-3-(4,6-dichloropyridin-3-yl)propanoic acid
  • 3-(2-Bromo-4-nitrophenyl)morpholine
  • N-(3-Phenylsalicylidene)-2,4,6-trifluoroaniline
  • 2-Amino-2-(3-bromo-5-chlorophenyl)propan-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.