Cas no 73318-83-9 (Benzeneacetaldehyde,3-methyl-a-oxo-)
73318-83-9 structure
Product Name:Benzeneacetaldehyde,3-methyl-a-oxo-
CAS No:73318-83-9
MF:C9H10O3
MW:166.173902988434
CID:552052
PubChem ID:22421176
Update Time:2025-04-19
Benzeneacetaldehyde,3-methyl-a-oxo- Chemical and Physical Properties
Names and Identifiers
-
- Benzeneacetaldehyde,3-methyl-a-oxo-
- 2-(3-methylphenyl)-2-oxoacetaldehyde,hydrate
- 2-oxo-2-m-tolylacetaldehyde
- G-KG
- (3-Methylphenyl)glyoxal
- Glyoxal,m-tolyl- (6CI)
- 2-(m-Tolyl)-2-oxo-acetaldehyde hydrate
- 73318-83-9
- 1217018-11-5
- (3-Methylphenyl)(oxo)acetaldehyde--water (1/1)
- DTXSID40625635
- AKOS025214023
- SCHEMBL8938145
- 2-(3-methylphenyl)-2-oxoacetaldehyde;hydrate
- MFCD08705875
- 2-Oxo-2-(m-tolyl)acetaldehyde hydrate
- 2-OXO-2-M-TOLYLACETALDEHYDE HYDRATE
- 2-(3-methylphenyl)-2-oxoethanal, hydrate
-
- Inchi： 1S/C9H8O2.H2O/c1-7-3-2-4-8(5-7)9(11)6-10;/h2-6H,1H3;1H2
- InChI Key： FELZGBGSCYPJCJ-UHFFFAOYSA-N
- SMILES： O=C(C=O)C1=CC=CC(C)=C1.O
Computed Properties
- Exact Mass: 166.062994177g/mol
- Monoisotopic Mass: 166.062994177g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 163
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 35.1?2
Benzeneacetaldehyde,3-methyl-a-oxo- Related Literature
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Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
-
Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
-
Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
-
Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
73318-83-9 (Benzeneacetaldehyde,3-methyl-a-oxo-) Related Products
- 3363-97-1(1,1'-(1,4-Phenylene)bis(2-phenylethane-1,2-dione))
- 48160-61-8(Ethanone,1,1'-(1,4-phenylene)bis[2,2-dihydroxy-)
- 134-81-6(diphenylethane-1,2-dione)
- 77092-81-0(Benzil-d10)
- 579-07-7(1-Phenylpropane-1,2-dione)
- 2431-00-7(4-Methylbenzil)
- 1074-12-0(2-Oxo-2-phenylacetaldehyde)
- 16208-20-1(1-Naphthylglyoxal hydrate)
- 3457-48-5(4,4'-Dimethylbenzil)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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