Grundinformationen
- Standard-SMILES
CCOc1ccc(C=O)cc1OC- InChIKey
BERFDQAMXIBOHM-UHFFFAOYSA-N- Summenformel
- C10H12O3
- Durchschnittliche Molmasse
- 180,2 g/mol
- Monoisotopische Masse
- 180,07864424
Überblick
4-Ethoxy-3-methoxybenzaldehyde is a carbonyl compound.
Namen und Bezeichner
- Bevorzugter Name
- 4-Ethoxy-3-methoxybenzaldehyde
- IUPAC
- 4-ethoxy-3-methoxybenzaldehyde
- Lokaler Name
- 4-Ethoxy-3-methoxybenzaldehyd
- Englischer Name
- 4-Ethoxy-3-methoxybenzaldehyde
- Summenformel
- C10H12O3
- Molmasse
- 180.2
Namen und Synonyme
4-Ethoxy-3-methoxybenzaldehyde120-25-24-Ethoxy-m-anisaldehydeBenzaldehyde, 4-ethoxy-3-methoxy-vanillin ethyl etherEM2BBS3H883-methoxy-4-ethoxybenzaldehydeEINECS 204-382-1NSC 16945NSC-16945AI3-21263DTXSID3059509
Weitere Namen anzeigen
AKOS B028863ASISCHEM N422434-Ethoxyvanillin4-O-EthylvanillinAKOS BBS-000032424-Ethoxy-3-methoxybeOTAVA-BB BB70204017314-Ethoxy-m-anisaldehyd
RefChem:98827DTXCID1033533BERFDQAMXIBOHM-UHFFFAOYSA-NInChI=1/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H4-Ethoxy-3-anisaldehydeMFCD00016614Ethylvanillin?4-ethoxy-3-methoxy-benzaldehyde
Datenbank-Bezeichner
- CAS
120-25-2- PubChem CID
- 67116
- DTXSID
DTXSID3059509- ChEBI
CHEBI:173856- UNII
- EM2BBS3H88
- EC Number
- 204-382-1
- Nikkaji
- J136.528B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 35,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 158
Experimentelle und physikochemische Eigenschaften
LogP
1.63
1.63
Flavoring AgentsEU Flavoring substances
Solubility1.16 mg/mL at 25 °C
Endocrine DisruptorsPotential endocrine disrupting compound
Boiling Point288.00 to 289.00 °C. @ 760.00 mm Hg
Melting Point64 - 65 °C
Physical DescriptionSolid
Physikochemische Eigenschaften
- Schmelzpunkt
- 50 · 50-53 °C (lit.)
- Siedepunkt
- 168 °C · 168 °C
- Dichte
- 1.1272 · 1.1272 (rough estimate)
- Brechungsindex
- 1.5224 · 1.5224 (estimate)
- Flammpunkt
- 110 °C · 110 °C
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Aggregatzustand
- Fine Crystalline Powder
- Farbe
- Yellow
- Geruch (Odor)
- 100 % · at 100.00 %. sweet floral vanilla powdery
- Geruchsart
- vanilla
- Wasserlöslichkeit
- slightly soluble
- BRN
- 391169 · 391169
- InChI
- 1S/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H3
- InChIKey
- BERFDQAMXIBOHM-UHFFFAOYSA-N
- SMILES
- CCOc1ccc(C=O)cc1OC
- LogP
- 1.63 · 1.630
- CAS Datenbank
- 120 · 120-25-2(CAS DataBase Reference)
- NIST chemische Informationen
- 4 · 4-Ethoxy-3-anisaldehyde(120-25-2)
- EPA chemische Informationen
- 4 · Benzaldehyde, 4-ethoxy-3-methoxy- (120-25-2)
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)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Chemical: Benzaldehyde, 4-ethoxy-3-methoxy-
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
Benzaldehyde, 4-ethoxy-3-methoxy-: Does not have an individual approval but may be used under an appropriate group standard
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29124900
- safety_code
- 24/25
- hazard_class
- IRRITANT
- Speicherklasse
- 13 - Non Combustible Solids
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsCytoplasm
Verwendung und Herstellung
General Manufacturing InformationBenzaldehyde, 4-ethoxy-3-methoxy-: INACTIVE
Anwendungen
VerwendenIntermediate.
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