2-Hydroxy-9-phenyl-phenalen-1-one

Modify Date: 2024-02-09 18:48:01

2-Hydroxy-9-phenyl-phenalen-1-one Structure
2-Hydroxy-9-phenyl-phenalen-1-one structure
 Common Name 2-Hydroxy-9-phenyl-phenalen-1-one
CAS Number 56252-32-5 Molecular Weight 272.30
Density 1.3±0.1 g/cm3 Boiling Point 539.2±50.0 °C at 760 mmHg
Molecular Formula C19H12O2 Melting Point N/A
MSDS N/A Flash Point 227.2±22.7 °C

 Use of 2-Hydroxy-9-phenyl-phenalen-1-one


Anigorufone is a natural phenalenone pigment that can be isolated from Anigozanthos rufus[1].

 Names

Name 2-hydroxy-9-phenyl-1H-phenalen-1-one
Synonym More Synonyms

 2-Hydroxy-9-phenyl-phenalen-1-one Biological Activity

Description Anigorufone is a natural phenalenone pigment that can be isolated from Anigozanthos rufus[1].
Related Catalog
References

[1]. Cooke, R., et al. Colouring Matters of Australian Plants. XVIII. Constituents ofAnigozanthos rufus. Australian Journal of Chemistry, 28(5), 1053.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 539.2±50.0 °C at 760 mmHg
Molecular Formula C19H12O2
Molecular Weight 272.30
Flash Point 227.2±22.7 °C
Exact Mass 272.083740
PSA 37.30000
LogP 4.97
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.745

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1H-Phenalen-1-one, 2-hydroxy-9-phenyl-
2-Hydroxy-9-phenyl-1H-phenalen-1-one
2-Hydroxy-9-phenyl-phenalen-1-one
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.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2-Hydroxy-9-phenyl-phenalen-1-one suppliers

2-Hydroxy-9-phenyl-phenalen-1-one price

Related Compounds: More...
Hydroxyanigorufone
56252-02-9
2-hydroxy-5,6-dimethoxy-9-phenyl-1H-phenalen-1-one
65249-32-3
2-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1H-phenalen-1-one
173560-66-2
2-(O4-β-D-glucopyranosyl-β-D-glucopyranosyloxy)-6-hydroxy-5-methoxy-9-phenyl-phenalen-1-one
11034-94-9
6-hydroxy-9-phenylphenalen-1-one
60848-27-3
2-(hydroxy(phenyl)methyl)cyclohexan-1-one
42052-56-2
2-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)phenalen-1-one
237749-85-8
2,6-Dihydroxy-5-methoxy-9-phenyl-1H-phenalen-1-one
22138-90-5
2,5-Dihydroxy-6-methoxy-9-phenyl-1H-phenalen-1-one
56252-33-6
2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
1224173-31-2
ethyl 4-{[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}piperazine-1-carboxylate
1232800-06-4
N-(2-fluorobenzyl)-3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanamide
1326822-55-2
5-{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxopentanamide
1224173-10-7
N-benzyl-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]acetamide
1215790-77-4
2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(pyridin-3-ylmethyl)acetamide
1232805-28-5
N-(4-fluorobenzyl)-3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanamide
1326845-64-0
N-[1-(4-fluorophenyl)ethyl]-3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanamide
1326845-74-2
N~1~-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide
1232782-34-1
2-[2-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-6-(thiophen-2-yl)pyridazin-3(2H)-one
1232806-50-6
Chemsrc provides 2-Hydroxy-9-phenyl-phenalen-1-one(CAS#:56252-32-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-Hydroxy-9-phenyl-phenalen-1-one are included as well.>> amp version: 2-Hydroxy-9-phenyl-phenalen-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved