Grundinformationen
- Standard-SMILES
COC(=O)C(O)(c1ccccc1)c1ccccc1- InChIKey
LJFIHTFNTGQZJL-UHFFFAOYSA-N- Summenformel
- C15H14O3
- Durchschnittliche Molmasse
- 242,27 g/mol
- Monoisotopische Masse
- 242,09429431
Namen und Bezeichner
- Bevorzugter Name
- Methyl benzilate
- IUPAC
- methyl 2-hydroxy-2,2-diphenylacetate
- Lokaler Name
- Methylbenzilat
- Englischer Name
- Methyl benzilate
- Summenformel
- C15H14O3
- Molmasse
- 242.27
Namen und Synonyme
Methyl benzilate76-89-1methyl 2-hydroxy-2,2-diphenylacetateMethyl diphenylglycolateBenzilic acid, methyl esterBenzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl esterMethyl hydroxydiphenylacetateNSC 57672Methyl .alpha.-phenylmandelate692D4TH3BMEINECS 200-991-1Methyl .alpha.-hydroxydiphenylacetate
Weitere Namen anzeigen
ASISCHEM D13388Methyl benzillateMethyl triacetateMethylbenzilate,98%Methyl benzilate,99%ethyl a-phenylmandelateMethyldiphenylplycollateBENZILIC ACID METHYL ESTER
NSC-57672DTXSID5058804EC 200-991-12-HYDROXY-2,2-DIPHENYLACETIC ACID METHYL ESTERBenzeneacetic acid, alpha-hydroxy-alpha-phenyl-, methyl esterRefChem:817638DTXCID4047836METHYL ALPHA-PHENYLMANDELATE
Datenbank-Bezeichner
- CAS
76-89-1- PubChem CID
- 66159
- DTXSID
DTXSID5058804- UNII
- 692D4TH3BM
- EC Number
- 200-991-1
- Nikkaji
- J34.382J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- Polarare Oberfläche (TPSA)
- 46,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 257
Physikochemische Eigenschaften
- Schmelzpunkt
- 73 °C · 73 °C
- Siedepunkt
- 187 °C · 187 °C
- Dichte
- 1.1515 · 1.1515 (rough estimate)
- Brechungsindex
- 1.557 · 1.5570 (estimate)
- Flammpunkt
- 187 °C/13mm · 187°C/13mm
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- pka
- 11.38 · 11.38±0.29(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White
- Wasserlöslichkeit
- Soluble in methanol. Insoluble in water.
- Merck
- 14 · 14,1080
- BRN
- 2121492 · 2121492
- CAS Datenbank
- 76 · 76-89-1(CAS DataBase Reference)
- NIST chemische Informationen
- Methyl benzilate(76-89-1)
- EPA chemische Informationen
- Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester (76-89-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 2.4% (1 of 42) of reports.
Warning
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 2 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 12-07-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/18077
Hazard Classes and CategoriesAcute Tox. 4 (97.6%)
Sicherheitsdaten
- tsca
- TSCA listed
- hs_code
- 29181990
- risk_code
- 22
- hazard_code
- Xn
- safety_code
- 22-24/25
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester: ACTIVE
Anwendungen
VerwendenIt is used as a pharmaceutical intermediate.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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