1H-Indene-1,5-diol, octahydro-1,4,4,7a-tetramethyl-, (1R,3aR,5S,7aS)-rel- (9CI)

Suppliers

Names

[ Name ]:
1H-Indene-1,5-diol, octahydro-1,4,4,7a-tetramethyl-, (1R,3aR,5S,7aS)-rel- (9CI)

[Synonym ]:
(1R,3aR,5S,7aS)-1,4,4,7a-Tetramethyloctahydro-1H-indene-1,5-diol
1H-Indene-1,5-diol, octahydro-1,4,4,7a-tetramethyl-, (1R,3aR,5S,7aS)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
288.8±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₃H₂₄O₂

[ Molecular Weight ]:
212.329

[ Flash Point ]:
126.5±13.0 °C

[ Exact Mass ]:
212.177628

[ LogP ]:
2.33

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.506

Related Compounds

2-(1-Bromo-2-oxopropyl)-5-hydroxyphenylacetic acid
2-(1-Bromo-2-oxopropyl)-6-chlorophenylacetonitrile
2-(1-Bromo-2-oxopropyl)-5-chlorophenylacetonitrile
2-(1-Bromo-2-oxopropyl)-4-chlorophenylacetonitrile
2-(1-Bromo-2-oxopropyl)-3-chlorophenylacetonitrile
2-Propanone, 1-bromo-3-[3-bromo-4-(bromomethyl)phenyl]-
tert-butyl N-(3-bromo-4-methylpyridin-2-yl)carbamate
(R)-2-Amino-2-(5-chloro-2-(trifluoromethyl)phenyl)ethan-1-ol
methyl 2-amino-2-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}acetate
2-(1-Chloro-2-oxopropyl)-4-fluorobenzoic acid

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.