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Phenylglyoxal monohydrate, 97%
CAS: 1075-06-5 | C8H8O3 | 152.149 g/mol
$136.81 - $1301.03
Chemical Identifiers
| CAS | 1075-06-5 |
|---|---|
| Molecular Formula | C8H8O3 |
| Molecular Weight (g/mol) | 152.149 |
| MDL Number | MFCD00149499 |
| InChI Key | NBIBDIKAOBCFJN-UHFFFAOYSA-N |
| Synonym | dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone |
| PubChem CID | 99611 |
| IUPAC Name | 2,2-dihydroxy-1-phenylethanone |
| SMILES | C1=CC=C(C=C1)C(=O)C(O)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1067706
|
Thermo Scientific Chemicals
A1067706 |
5 g |
Each for $136.81
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AAA1067714
|
Thermo Scientific Chemicals
A1067714 |
25 g |
Each for $368.95
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AAA1067722
|
Thermo Scientific Chemicals
A1067722 |
100 g |
Each for $1,301.03
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Description
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.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsPhenylglyoxal 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.
Solubility
Partly miscible with water.
Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.
Chemical Identifiers
| 1075-06-5 | |
| 152.149 | |
| NBIBDIKAOBCFJN-UHFFFAOYSA-N | |
| 99611 | |
| C1=CC=C(C=C1)C(=O)C(O)O |
| C8H8O3 | |
| MFCD00149499 | |
| dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone | |
| 2,2-dihydroxy-1-phenylethanone |
Specifications
| 1075-06-5 | |
| 142°C (125 mmHg) | |
| MFCD00149499 | |
| 1854721 | |
| Partly miscible with water. | |
| C1=CC=C(C=C1)C(=O)C(O)O | |
| 152.149 | |
| 152.15 (134.12 Anhydrous) | |
| Phenylglyoxal monohydrate |
| 71°C to 77°C | |
| C8H8O3 | |
| 5 g | |
| dihydroxyacetophenone, acetophenone, dihydroxy, dihydroxy 1-phenylethanone, 2,2-dihydroxy-1-phenyl-ethanone, ethanone, 2,2-dihydroxy-1-phenyl, acetophenone, 2,2-dihydroxy, alpha,alpha-dihydroxyacetophenone, dioxyacetophenone, alpha,alpha-dihydroxy-acetophenone | |
| NBIBDIKAOBCFJN-UHFFFAOYSA-N | |
| 2,2-dihydroxy-1-phenylethanone | |
| 99611 | |
| 97% |
Safety and Handling
GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319-H335
EINECSNumber : 214-036-1
RTECSNumber : KM5775180
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only