8.07564
9,10-Phenanthrenequinone
for synthesis
Synonym(s):
9,10-Phenanthrenequinone, 9,10-Phenanthrenedione
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About This Item
Empirical Formula (Hill Notation):
C14H8O2
CAS Number:
Molecular Weight:
208.21
UNSPSC Code:
12352115
EC Index Number:
201-515-5
NACRES:
NA.22
MDL number:
Assay:
≥99.0% (HPLC)
Form:
powder
Quality Level
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
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
Melting range (lower value): ≥ 206 °C
Melting range (upper value): ≤ 210 °C
Identity (IR): passes test
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signalword
Warning
hcodes
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
Certificates of Analysis (COA)
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