Grundinformationen
- Standard-SMILES
COc1ccc(C(C)=O)c(OC)c1- InChIKey
VQTDPCRSXHFMOL-UHFFFAOYSA-N- Summenformel
- C10H12O3
- Durchschnittliche Molmasse
- 180,2 g/mol
- Monoisotopische Masse
- 180,07864424
Überblick
2,4-Dimethoxyacetophenone is an aromatic ketone.
Namen und Bezeichner
- Bevorzugter Name
- 1-(2,4-Dimethoxyphenyl)ethanone
- IUPAC
- 1-(2,4-dimethoxyphenyl)ethanone
- Lokaler Name
- 1-(2,4-Dimethoxyphenyl)ethan-1-on
- Englischer Name
- 2,4-Dimethoxyacetophenone
- Summenformel
- C10H12O3
- Molmasse
- 180.2
Namen und Synonyme
2',4'-Dimethoxyacetophenone829-20-91-(2,4-dimethoxyphenyl)ethanone1-(2,4-Dimethoxyphenyl)ethan-1-oneEthanone, 1-(2,4-dimethoxyphenyl)-5ASM4Y5MBXEINECS 212-587-2NSC-466454-ACETYL-1,3-DIMETHOXYBENZENEAI3-10505VQTDPCRSXHFMOL-UHFFFAOYSA-DTXSID70232073
Weitere Namen anzeigen
AKOS BBS-000042352,4-Dimethoxyacetoph2,4'-Dimethoxyacetaphenone1-Acetyl-2,4-dimethoxybenzeneAcetophenone, 2',4'-dimethoxy-RESACETOPHENONE DIMETHYL ETHER
NSC 46645RefChem:420513DTXCID70154564212-587-2InChI=1/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H32,4-DimethoxyacetophenonePEONOL METHYL ETHERMFCD00008727
Datenbank-Bezeichner
- CAS
829-20-9- PubChem CID
- 70016
- DTXSID
DTXSID70232073- ChEMBL
CHEMBL3039420- ChEBI
CHEBI:167428- UNII
- 5ASM4Y5MBX
- EC Number
- 212-587-2
- Nikkaji
- J60.317A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 35,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 179
Experimentelle und physikochemische Eigenschaften
Endocrine DisruptorsPotential endocrine disrupting compound
Physikochemische Eigenschaften
- Schmelzpunkt
- 37 · 37-40 °C(lit.)
- Siedepunkt
- 288 °C · 288 °C(lit.)
- Dichte
- 1.1272 · 1.1272 (rough estimate)
- Brechungsindex
- 1.543 · 1.5430 (estimate)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Dichloromethane, Ethyl Acetate, Methanol
- Aggregatzustand
- Crystalline Powder
- Farbe
- White to off-white
- BRN
- 511947 · 511947
- InChI
- InChI=1S/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H3
- InChIKey
- VQTDPCRSXHFMOL-UHFFFAOYSA-N
- SMILES
- C(=O)(C1=CC=C(OC)C=C1OC)C
- CAS Datenbank
- 829 · 829-20-9(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2',4'-Dimethoxyacetophenone(829-20-9)
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 2 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
- 29145090
- hazard_code
- Xi
- safety_code
- 24/25
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Darstellung
synthetischeObtained by reaction of dimethyl sulfate with resacetophenone in the presence of 10% aqueous sodium hydroxide (61%).
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