Home Categories Chemical Reagents Phenanthrenequinone
A6663312

Phenanthrenequinone , 99% , 84-11-7

Synonym(s):
9,10-Phenanthrenedione;9,10-Phenanthrenequinone

CAS NO.:84-11-7

Empirical Formula: C14H8O2

Molecular Weight: 208.21

MDL number: MFCD00001163

EINECS: 201-515-5

Pack Size Price Stock Quantity
1G RMB41.60 In Stock
5G RMB129.60 In Stock
25G RMB308.80 In Stock
100G RMB712.00 In Stock
250G RMB1423.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 209-212 °C(lit.)
Boiling point: 360 °C
Density  1.405
refractive index  1.5681 (estimate)
Flash point: 245 °C
storage temp.  Store below +30°C.
solubility  7.5mg/l
form  Powder
color  Orange-brownish
Water Solubility  Insoluble in water.
Merck  14,7213
BRN  608838
Stability: Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 84-11-7(CAS DataBase Reference)
NIST Chemistry Reference 9,10-Phenanthroquinone(84-11-7)
EPA Substance Registry System 9,10-Phenanthrenedione (84-11-7)

Description and Uses

9,10-Phenanthrenequinon may be used for high quality passivation on silicon (100) surfaces. Quinones may serve as substrates for a variety of flavoenzymes.

Safety

Symbol(GHS) 
GHS07,GHS09
Signal word  Warning
Hazard statements  H319-H400
Precautionary statements  P264-P273-P280-P305+P351+P338-P337+P313-P391
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-24/25-22
RIDADR  UN3077
WGK Germany  3
RTECS  SF7875000
Autoignition Temperature 630 °C DIN 51794
TSCA  Yes
HazardClass  9
PackingGroup  III
HS Code  29146990
Hazardous Substances Data 84-11-7(Hazardous Substances Data)
Toxicity LD50 orally in Rabbit: > 16000 mg/kg

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