Grundinformationen
- Standard-SMILES
COC(=O)c1ccc(C(C)=O)cc1- InChIKey
QNTSFZXGLAHYLC-UHFFFAOYSA-N- Summenformel
- C10H10O3
- Durchschnittliche Molmasse
- 178,18 g/mol
- Monoisotopische Masse
- 178,06299418
Überblick
Methyl 4-acetylbenzoate is an aromatic ketone.
Namen und Bezeichner
- Bevorzugter Name
- Methyl 4-acetylbenzoate
- IUPAC
- methyl 4-acetylbenzoate
- Englischer Name
- Methyl 4-acetylbenzoate
- Summenformel
- C10H10O3
- Molmasse
- 178.18
Namen und Synonyme
Methyl 4-acetylbenzoate3609-53-8Benzoic acid, 4-acetyl-, methyl ester4-ACETYLBENZOIC ACID METHYL ESTERmethyl p-acetylbenzoateUNII-3S3D53J4NT3S3D53J4NTNSC-491404-CARBOMETHOXYACETOPHENONEDTXSID90189671NSC 49140P-(METHOXYCARBONYL)ACETOPHENONE
Weitere Namen anzeigen
RARECHEM AL BF 0879dimethylterephtalateMethyl-4-acetybnzoateMethyle4-acetylbenzoate4-Acetyl Methyl benzoateThe acetylethyl benzoatemethyl 4-ethanoylbenzoateMethyl4-Acetylbenzoate>
BENZOIC ACID, P-ACETYL-, METHYL ESTERRefChem:157579DTXCID50112162807-734-8QNTSFZXGLAHYLC-UHFFFAOYSA-NMFCD002164744-acetyl-benzoic acid methyl esterMethyl 4-acetyl benzoate
Datenbank-Bezeichner
- CAS
3609-53-8- PubChem CID
- 137990
- DTXSID
DTXSID90189671- ChEMBL
CHEMBL4066418- ChEBI
CHEBI:194923- UNII
- 3S3D53J4NT
- EC Number
- 807-734-8
- Nikkaji
- J141.642A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 43,4 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 202
Experimentelle und physikochemische Eigenschaften
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physikochemische Eigenschaften
- Schmelzpunkt
- 93 · 93-96 °C (lit.)
- Siedepunkt
- 270.41 °C · 270.41°C (rough estimate)
- Dichte
- 1.1601 · 1.1601 (rough estimate)
- Brechungsindex
- 1.519 · 1.5190 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Amorphous Powder
- Farbe
- White to pale yellow
- InChI
- InChI=1S/C10H10O3/c1-7(11)8-3-5-9(6-4-8)10(12)13-2/h3-6H,1-2H3
- InChIKey
- QNTSFZXGLAHYLC-UHFFFAOYSA-N
- SMILES
- C(OC)(=O)C1=CC=C(C(C)=O)C=C1
- CAS Datenbank
- 3609 · 3609-53-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29183000
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenMethyl 4-acetylbenzoate may be used in the preparation of 4-methoxycarbonyl-α-oxo-benzeneacetic acid and methyl 4-(2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetyl)benzoate.
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