1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione | CAS No. 568-73-0

1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione

Basic Information

CAS Number

568-73-0

Molecular Formula

C18H12O3

Molecular Weight

276.29 g/mol

AD

Basic Physical Properties

Physical State

Red powder

Melting Point

233-234 ºC

Boiling Point

498℃ at 760 mmHg

Density

1.3240

Flash Point

245.9 °C

Solubility

DMSO: soluble1mg/mL

Refractive Index

1.68

CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C

InChI

InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3

InChIKey

AIGAZQPHXLWMOJ-UHFFFAOYSA-N

LogP

4.095640000000002

Topological Polar Surface Area

47.28 Ų

Hydrogen Bond Donor/Acceptor

0 / 3

Complexity

471

Safety Information

View Safety Information

GHS Hazard Pictograms

H413

Hazard Statement

H413 May cause long lasting harmful effects to aquatic life
Hazardous to the aquatic environment, long-term hazard

Storage Conditions

2-8℃

Sensitiveness

Sensitive to light

Synonyms & References

English

  • BCP28292
  • UNII-03UUH3J385
  • Tanshinone I
  • 1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-dione
  • AC-7999
  • Tanshinquinone I
  • Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-
  • AKOS005613012
  • CCG-267206
  • NCGC00247624-03
  • TANSHINONE I (CONSTITUENT OF CHINESE SALVIA) [DSC]
  • 1,6-dimethyl-10H,11H-phenanthro[1,2-b]furan-10,11-dione
  • DTXSID90972247
  • Tanshinone I, analytical standard
  • Q27247588
  • 568-73-0
  • Phenanthro(1,2-b)furan-10,11-dione, 1,6-Dimethyl-
  • SW219821-1
  • InChI=1/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
  • Tanshinone A
  • FT-0632407
  • C18H12O3
  • 1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione
  • HY-N0134
  • A831218
  • SCHEMBL244391
  • Tanshinone I,(S)
  • BDBM51317
  • HMS3656A11
  • Tanshinone-I
  • 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione

MDL Number

MFCD00210563

FAQ

What is 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0)?

1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0) is a synthetic organic compound with the chemical formula C14H10O4. It features a phenanthrofuran core with two methyl groups and two ketone functionalities. This compound is known for its aromatic structure and is commonly used in research for its potential applications in medicinal chemistry and materials science.

What are the main uses of 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0)?

1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0) is primarily used as a key intermediate in pharmaceutical research, particularly in the development of bioactive compounds. It also finds applications in organic synthesis, polymer science, and as a reagent for creating complex molecular structures. Its unique chemical properties make it valuable in studying heterocyclic compounds and their derivatives.

Is 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0) safe?

1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0) requires careful handling due to its potential chemical reactivity. While specific toxicity data may vary, it is advisable to follow standard laboratory safety protocols, including wearing protective gloves, goggles, and a lab coat. Proper ventilation and adherence to OSHA guidelines are essential to ensure safe use and minimize exposure risks.

How should 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0) be stored?

1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione (CAS: 568-73-0) should be stored in a sealed, airtight container in a cool, dry place, away from light and moisture. It is recommended to maintain storage temperatures below 25°C and ensure humidity levels are low to preserve stability. Avoid exposure to incompatible substances to prevent degradation or hazardous reactions.

Related Compounds

You might also like

Compound Q&A

What is 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one (CAS: 21889-89-4)?

6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one is a cyclic ketone with a molecular for...

21889-89-46-Methyl-7-oxabicycl...
Compound Q&A

What is 4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid (CAS: 906353-00-2)?

4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid is a chemical compound with the CAS nu...

906353-00-24-[(6-Methyl-2-pyraz...
Compound Q&A

What is 2-(2-Pyridinyl)-1,3-propanediol (CAS: 49745-42-8)?

2-(2-Pyridinyl)-1,3-propanediol (CAS: 49745-42-8) is a colorless to slightly yel...

49745-42-82-(2-Pyridinyl)-1,3-...
Compound Q&A

What is 2-(6-Chloro-2-pyridinyl)-2-phenylacetonitrile (CAS: 24783-42-4)?

2-(6-Chloro-2-pyridinyl)-2-phenylacetonitrile is an organic compound with the CA...

24783-42-42-(6-Chloro-2-pyridi...
Compound Q&A

What is 2-Oxopropanamide (CAS: 631-66-3)?

2-Oxopropanamide, also known as 2-aminoacrylic acid, is a chemical compound with...

631-66-32-Oxopropanamide
Compound Q&A

What is 2-Methyl-2-propanyl 4-(5-bromo-6-methyl-2-pyridinyl)-1-piperazinecarboxylate (CAS: 1289040-88-5)?

2-Methyl-2-propanyl 4-(5-bromo-6-methyl-2-pyridinyl)-1-piperazinecarboxylate (CA...

1289040-88-52-Methyl-2-propanyl ...
Compound Q&A

What is NAMPT inhibitor-linker 1 (CAS: 2241019-57-6)?

NAMPT inhibitor-linker 1 (CAS: 2241019-57-6) is a chemical compound designed as ...

2241019-57-6NAMPT inhibitor-link...
Compound Q&A

What is (2-(2,2,2-Trifluoroacetyl)pyridin-4-yl)boronic acid (CAS: 1310404-58-0)?

It is a chemical compound with the structure (2-(2,2,2-Trifluoroacetyl)pyridin-4...

1310404-58-0(2-(2,2,2-Trifluoroa...
Compound Q&A

What is 1-(2-Chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS: 794568-90-4)?

1-(2-Chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,5-dihydro-4H-pyrazolo[3,...

794568-90-41-(2-Chlorophenyl)-6...
Compound Q&A

What is Vinyl(chloromethyl)dimethoxysilane (CAS: 1314981-48-0)?

Vinyl(chloromethyl)dimethoxysilane is an organosilicon compound with the molecul...

1314981-48-0Vinyl(chloromethyl)d...