Grundinformationen
- Standard-SMILES
O=CCOCc1ccccc1- InChIKey
NFNOAHXEQXMCGT-UHFFFAOYSA-N- Summenformel
- C9H10O2
- Durchschnittliche Molmasse
- 150,17 g/mol
- Monoisotopische Masse
- 150,06807956
Namen und Bezeichner
- Bevorzugter Name
- (Phenylmethoxy)acetaldehyde
- IUPAC
- 2-phenylmethoxyacetaldehyde
- Lokaler Name
- (Phenylmethoxy)acetaldehyd
- Englischer Name
- Benzyloxyacetaldehyde
- Summenformel
- C9H10O2
- Molmasse
- 150.17
Namen und Synonyme
60656-87-3(benzyloxy)acetaldehyde(Phenylmethoxy)acetaldehydeAcetaldehyde, (phenylmethoxy)-EINECS 262-349-7DTXSID30209468RefChem:406834DTXCID50131959262-349-72-(benzyloxy)acetaldehydeBenzyloxyacetaldehyde2-(phenyl-methoxy)-acetaldehyde
Weitere Namen anzeigen
2-(Benzyloxy)ethanala-(Benzyloxy)acetaldehydeBenzyloxyacetaldehyde 97%alpha-(2-Oxoethoxy)tolueneBenzyloxyacetaldehyde CASBenzyloxyacetaldehyde,>95%
2-phenylmethoxyacetaldehyde2-benzyloxyacetaldehydeMFCD00191779(Benzyloxy)ethanalbenzyloxy acetaldehyde2-Benzyloxy acetaldehydealpha-benzyloxyacetaldehydeAcetaldehyde, 2-(phenylmethoxy)-
Datenbank-Bezeichner
- CAS
60656-87-3- PubChem CID
- 108989
- DTXSID
DTXSID30209468- ChEMBL
CHEMBL4461059- UNII
- CT739FGS9K
- EC Number
- 262-349-7
- Nikkaji
- J47.876H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,1
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 106
Physikochemische Eigenschaften
- Siedepunkt
- 118 · 118-120 °C/13 mmHg (lit.)
- Dichte
- 1.069 g/mL · 1.069 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.518(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- Löslichkeit
- Chloroform, Ethyl Acetate
- Aggregatzustand
- Oil
- Farbe
- Clear Colourless
- Wichte
- 1.069 · 1.069
- Stabilität
- Temperature, Moisture Sensitive
- InChI
- InChI=1S/C9H10O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-6H,7-8H2
- InChIKey
- NFNOAHXEQXMCGT-UHFFFAOYSA-N
- SMILES
- C(=O)COCC1=CC=CC=C1
- LogP
- 0.729 · 0.729 (est)
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 44 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationChemical: Acetaldehyde, (phenylmethoxy)-
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29124990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Aquatic Chronic 2Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenBenzyloxyacetaldehyde may be used in the following syntheses:(3S,5S)-methyl 6-benzyloxy-3,5-dihydroxyhexanoate(S)-5-benzyloxy-4-hydroxypentan-2-one myxothiazols
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