2,4,7-Trihydroxy-9,10-dihydrophenanthrene

Modify Date: 2024-01-18 20:04:52

2,4,7-Trihydroxy-9,10-dihydrophenanthrene Structure
2,4,7-Trihydroxy-9,10-dihydrophenanthrene structure
 Common Name 2,4,7-Trihydroxy-9,10-dihydrophenanthrene
CAS Number 70205-52-6 Molecular Weight 228.24300
Density 1.414±0.06 g/cm3 Boiling Point 516.5±29.0 °C at 760 mmHg
Molecular Formula C14H12O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 2,4,7-Trihydroxy-9,10-dihydrophenanthrene


2,4,7-Trihydroxy-9,10-dihydrophenanthrene is a dihydrophenanthrene derivative that can be isolated from the air-dried whole plant of Pholidota chinensis Lindl.. 2,4,7-Trihydroxy-9,10-dihydrophenanthrene shows potent activities of IC50 at 16.2 μM in DPPH radical-scavenging assay[1].

 Names

Name 2,4,7-trihydroxy-9,10-dihydrophenanthrene
Synonym More Synonyms

  Biological Activity

Description 2,4,7-Trihydroxy-9,10-dihydrophenanthrene is a dihydrophenanthrene derivative that can be isolated from the air-dried whole plant of Pholidota chinensis Lindl.. 2,4,7-Trihydroxy-9,10-dihydrophenanthrene shows potent activities of IC50 at 16.2 μM in DPPH radical-scavenging assay[1].
Related Catalog
References

[1]. Wang, J., et al. Stilbene and dihydrophenanthrene derivatives from Pholidota chinensis and their nitric oxide inhibitory and radical-scavenging activities. J Nat Med 61, 381-386 (2007).

 Chemical & Physical Properties

Density 1.414±0.06 g/cm3
Boiling Point 516.5±29.0 °C at 760 mmHg
Molecular Formula C14H12O3
Molecular Weight 228.24300
Exact Mass 228.07900
PSA 60.69000
LogP 2.56900

 Synonyms

9,10-dihydrophenanthrene-2,4,7-triol
2,4,7-Trihydroxy-9,10-dihydro-phenanthren
9,10-Dihydro-phenanthrene-2,4,7-triol
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2,4,7-Trihydroxy-9,10-dihydrophenanthrene suppliers

2,4,7-Trihydroxy-9,10-dihydrophenanthrene price

Related Compounds: More...
1,2,4,7,9,10-hexazacyclododeca-4,6,10,12-tetraene-3,8-dithione
663923-51-1
5-nitroso-2,4,7,9,10-pentazabicyclo[4.4.0]deca-2,4,7,11-tetraene
21308-99-6
5-methylsulfanyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-2,4,7,11-tetraene
21308-95-2
N-benzhydryl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-5-amine
21309-01-3
[(5-amino-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-8-yl)-ethoxycarbonyl-(iminoazaniumylideneamino)methyl]imino-imino-azanium
55428-90-5
(8-ethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-5-yl)hydrazine
91846-38-7
5-benzylsulfanyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
21308-98-5
8-methyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-3,7,11-triene-5-thione
51934-16-8
5-chloro-2,4,7,9,10-pentazabicyclo[4.4.0]deca-2,4,7,11-tetraene
91115-01-4
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1-Amino-3-(4-chloro-3-fluoro-phenyl)-propan-2-one hydrochloride
1202897-25-3
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
1,1,1-Trifluoro-3-[4-(propan-2-yl)phenyl]propan-2-one
1340092-01-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:70205-52-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4,7-Trihydroxy-9,10-dihydrophenanthrene>> amp version: 2,4,7-Trihydroxy-9,10-dihydrophenanthrene

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved