Phenylglyoxal monohydrate
crystallized, ≥97.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 1074-12-0
Synonym(S): α-Oxobenzeneacetaldehyde, 1-Phenyl-1,2-ethanedione, 1-Phenylglyoxal, 2-Oxo-2-phenylacetaldehyde, 2-Oxo-2-phenylethanal, 2-Phenyl-2-oxoacetaldehyde, Benzoylcarboxaldehyde, Benzoylformaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 78600-5-G | In Stock | ₹ 6,256.85 |
| 25 G | 78600-25-G | In Stock | ₹ 29,703.80 |
78600 - 5 G
In Stock
Quantity
1
Base Price: ₹ 6,256.85
GST (18%): ₹ 1,126.233
Total Price: ₹ 7,383.083
Quality Level
100
Assay
≥97.0% (GC)
form
solid
quality
crystallized
impurities
≤1% phenylglyoxylic acid
mp
~76 °C
SMILES string
O.O=CC(=O)c1ccccc1
InChI
1S/C8H6O2.H2O/c9-6-8(10)7-4-2-1-3-5-7;/h1-6H;1H2
InChI key
YQBLQKZERMAVDO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Phenylglyoxal monohydrate crystallized, >=97.0% (GC) | 1074-12-0 | MFCD00149499 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,481.10 | |
 | Phenylglyoxal | ChemScene | ₹ 1,711.20 - ₹ 46,287.96 | |
 | 1074-12-0 | Phenylglyoxal | A2B Chem | ₹ 1,197.84 - ₹ 51,164.88 |
Related Products
Description
- Other Notes: Specific reagent for arginine[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥97.0% (GC)
form: solid
quality: crystallized
impurities: ≤1% phenylglyoxylic acid
mp: ~76 °C
SMILES string: O.O=CC(=O)c1ccccc1
InChI: 1S/C8H6O2.H2O/c9-6-8(10)7-4-2-1-3-5-7;/h1-6H;1H2
InChI key: YQBLQKZERMAVDO-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥85% (HPLC)
form: __
quality: __
impurities: __
mp: __
SMILES string: O[C@@H]1[C@H](Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3
InChI: 1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15+/m0/s1
InChI key: CXQWRCVTCMQVQX-LSDHHAIUSA-N
Quality Level: 300
Assay: __
form: __
quality: __
impurities: __
mp: __
SMILES string: __
InChI: __
InChI key: __
