8.07564

9,10-Phenanthrenequinone

for synthesis

• Synonym(s): 9,10-Phenanthrenequinone, 9,10-Phenanthrenedione
• Empirical Formula (Hill Notation): C₁₄H₈O₂
• CAS Number: 84-11-7
• Molecular Weight: 208.21
• UNSPSC Code: 12352115
• EC Index Number: 201-515-5
• NACRES: NA.22
• MDL number: MFCD00001163
• Assay: ≥99.0% (HPLC)
• Form: powder

Properties

• Quality Segment: 200
• assay: ≥99.0% (HPLC)
• form: powder
• autoignition temp.: 630 °C (DIN 51794)
• potency: >16000 mg/kg LD₅₀, oral (Rat)
• bp: >360 °C
• mp: 203-206 °C
• transition temp: flash point 245 °C
• solubility: 7.5 mg/L
• bulk density: 350 kg/m³
• storage temp.: 2-30°C
• SMILES string: O=[c]1c2c(c3c([c]1=O)cccc3)cccc2
• InChI: 1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
• InChI key: YYVYAPXYZVYDHN-UHFFFAOYSA-N

Description

Analysis Note

Assay (HPLC, area%): ≥ 99.0 % (a/a)
Melting range (lower value): ≥ 206 °C
Melting range (upper value): ≤ 210 °C
Identity (IR): passes test

Safety Information

• pictograms: GHS07,GHS09
• signalword: Warning
• hcodes: H319,H400
• pcodes: P264 - P273 - P280 - P305 + P351 + P338 - P337 + P313 - P391
• Hazard Classifications: Aquatic Acute 1 - Eye Irrit. 2
• Storage Class: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: 473.0 °F
• flash_point_c: 245 °C