1,2,3,4-Tetrafluoro-5,8-dihydroxyanthraquinone

Base Information

• Chemical Name: 1,2,3,4-Tetrafluoro-5,8-dihydroxyanthraquinone
• CAS No.: 102822-05-9
• Molecular Formula: C14H4 F4 O4
• Molecular Weight: 312.17
• Hs Code.: 2914700090
• European Community (EC) Number: 631-309-4
• DSSTox Substance ID: DTXSID50393338
• Nikkaji Number: J1.146.113A
• Wikidata: Q82192087
• Mol file: 102822-05-9.mol

Synonyms:1,2,3,4-Tetrafluoro-5,8-dihydroxyanthraquinone;102822-05-9;1,2,3,4-tetrafluoro-5,8-dihydroxyanthracene-9,10-dione;SCHEMBL497324;SCHEMBL3447098;DTXSID50393338;PKJLMPNJHMHOIE-UHFFFAOYSA-N;AKOS015897238;J-000808;1,2,3,4-tetrafluoro-5,8-dihydroxy-9,10-dihydroanthracene-9,10-dione

Chemical Property of 1,2,3,4-Tetrafluoro-5,8-dihydroxyanthraquinone

Chemical Property:

• Vapor Pressure: 4.18E-12mmHg at 25°C
• Melting Point: 242-245 °C(lit.)
• Refractive Index: 1.642
• Boiling Point: 536.1°C at 760 mmHg
• PKA: 5.91±0.20(Predicted)
• Flash Point: 278°C
• PSA: 74.60000
• Density: 1.806g/cm³
• LogP: 2.42960
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 312.00457125
• Heavy Atom Count: 22
• Complexity: 457

Purity/Quality:

99%min ^*data from raw suppliers

1,2,3,4-TETRAFLUORO-5,8-DIHYDROXYANTHRAQUINONE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)F)O