Home Categories Chemical Reagents Phenylglyoxal Monohydrate
A6931012

Phenylglyoxal Monohydrate , >97.0%(GC) , 1075-06-5

Synonym(s):
2,2-Dihydroxyacetophenone

CAS NO.:1075-06-5

Empirical Formula: C8H8O3

Molecular Weight: 152.15

MDL number: MFCD00149499

EINECS: 626-958-5

Pack Size Price Stock Quantity
1G RMB86.40 In Stock
5G RMB362.40 In Stock
25G RMB943.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 76-79 °C(lit.)
Boiling point: 142 °C125 mm Hg(lit.)
Density  1.1603 (rough estimate)
refractive index  1.5120 (estimate)
Flash point: 142°C/125mm
storage temp.  Sealed in dry,Room Temperature
solubility  95% ethanol: soluble5%, clear to very slightly hazy, colorless to light yellow
pka 10.97±0.41(Predicted)
form  Powder
color  White to light yellow or pinkish
Water Solubility  Partly miscible with water.
BRN  1854721

Description and Uses

Phenylglyoxal monohydrate was used to modify pig muscle carbonic anhydraseIII and as a specific reagent for arginine groups. It was also used to prepare pyrrolinone and furan derivatives and as as a chemiluminescent reagent for the determination of purines.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P301+P312+P330-P302+P352-P305+P351+P338
Hazard Codes  Xn
Risk Statements  22-36/37/38
Safety Statements  22-26-36
WGK Germany  3
RTECS  MD3260000
HS Code  2914.40.4000
Toxicity mouse,LD50,oral,500mg/kg (500mg/kg),Journal of Medicinal and Pharmaceutical Chemistry. Vol. 1, Pg. 365, 1959.

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