| Company Name: |
Energy Chemical |
| Tel: |
400-0056266 |
| Email: |
sales8178@energy-chemical.com |
- PHENYLGLYOXAL
-
- $150.00
-
2023-05-27
- CAS:1074-12-0
- Min. Order: 1kg
- Purity: 99.9%
- Supply Ability: 10000MT
- PHENYLGLYOXAL
-
- $1.00
-
2020-01-03
- CAS:1074-12-0
- Min. Order: 1KG
- Purity: 95-99%
- Supply Ability: 1ton
|
| | PHENYLGLYOXAL Basic information |
| Product Name: | PHENYLGLYOXAL | | Synonyms: | alpha-oxo-benzeneacetaldehyd;alpha-oxobenzeneacetaldehyde;Benzeneacetaldehyde, alpha-oxo-;Benzoylcarboxaldehyde;Glyoxal, phenyl-;Oxo(phenyl)acetaldehyde;Phenylethanedione;phenyl-glyoxa | | CAS: | 1074-12-0 | | MF: | C8H6O2 | | MW: | 134.13 | | EINECS: | 214-036-1 | | Product Categories: | aldehyde | | Mol File: | 1074-12-0.mol |  |
| | PHENYLGLYOXAL Chemical Properties |
| Melting point | ~76 °C | | Boiling point | 142°C/125mmHg | | density | 1.133±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | form | solid | | BRN | 1854721 | | InChI | InChI=1S/C8H6O2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H | | InChIKey | OJUGVDODNPJEEC-UHFFFAOYSA-N | | SMILES | C1(=CC=CC=C1)C(=O)C=O | | CAS DataBase Reference | 1074-12-0(CAS DataBase Reference) |
| Hazard Codes | Xn | | Risk Statements | 22-36/37/38-41 | | Safety Statements | 22-26-36-39 | | WGK Germany | 3 | | RTECS | MD3260000 | | HS Code | 29122900 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| | PHENYLGLYOXAL Usage And Synthesis |
| Chemical Properties | white to light yellow powder | | Definition | ChEBI: Phenylglyoxal is a member of phenylacetaldehydes. | | Synthesis Reference(s) | The Journal of Organic Chemistry, 53, p. 830, 1988 DOI: 10.1021/jo00239a027
Tetrahedron Letters, 27, p. 5139, 1986 DOI: 10.1016/S0040-4039(00)85154-0 | | Enzyme inhibitor | This commercially available peptide/protein-modifying reagent (FW = 134.13 g/mol; CAS 1074-12-0), occasionally called benzoylformaldehyde, is a mild oxidant that reacts covalently with guanidinium groups at pH ~ 7, consuming two moles of reagent per mole of reactive arginyl residue. Modified guanidinium groups are relatively stable below pH 4; however, the original guanidinium group is slowly regenerated at neutral or alkaline pH. Upon prolonged incubation with phenylglyoxal, a-amino groups may also be modified. See also Glyoxal; 4-Hydroxyphenylglyoxal; etc. Target(s): To date, over 240 enzymes are inhibited by phenylglyoxal |
| | PHENYLGLYOXAL Preparation Products And Raw materials |
| Preparation Products | Ethanone, 2,2-bis(acetyloxy)-1-phenyl--->1,2-Ethanedione, 1-phenyl-2-(1-piperidinyl)-
Piperidine, 1-(oxophenylacetyl)- (9CI)-->ALLYL BENZOATE-->5-Phenylhydantoin-->5-METHYL-2-PHENYLINDOLE-->2,2-Diethoxyacetophenone-->Ethyl benzoate-->Ethyl benzoylformate-->N-(1-hydroxy-2-oxo-2-phenylethyl)acetamide-->2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-7-phenyl- |
|