1,4,4a,9,9a,10-hexahydro-1,4-ethanoanthracene-9,10-diol

Names

[ CAS No. ]:
55431-78-2

[ Name ]:
1,4,4a,9,9a,10-hexahydro-1,4-ethanoanthracene-9,10-diol

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
441.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₈O₂

[ Molecular Weight ]:
242.31300

[ Flash Point ]:
215ºC

[ Exact Mass ]:
242.13100

[ PSA ]:
40.46000

[ LogP ]:
2.59540

[ Index of Refraction ]:
1.644

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,4-Ethanoanthracene-9,10-dione, 1,4,4a,9a-tetrahydro-
1,4-naphthoquinone

DownStream

Related Compounds

4-(Bromomethyl)-2-fluoro-6-iodopyridine
1-(4-Chloropyridin-2-yl)cyclopropan-1-ol
Methyl 2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylate
trans-3-Methoxycyclohexanamine;hydrochloride
4-Methylthiophene-2-carboximidamidehydrochloride
2-Ethyl-2-(propan-2-yl)azetidine
1-((1R,5S)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(pyridin-3-yl)ethan-1-one
((1R,5S)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
3-(1H-imidazol-1-yl)-8-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-8-azabicyclo[3.2.1]octane
2-ethoxy-5-{3-[(1H-1,2,4-triazol-1-yl)methyl]azetidine-1-carbonyl}pyridine

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.