Grundinformationen
- Standard-SMILES
O=Cc1ccc(OCC(=O)O)cc1- InChIKey
OYNIIKHNXNPSAG-UHFFFAOYSA-N- Summenformel
- C9H8O4
- Durchschnittliche Molmasse
- 180,16 g/mol
- Monoisotopische Masse
- 180,04225874
Namen und Bezeichner
- Bevorzugter Name
- Acetic acid, 2-(4-formylphenoxy)-
- IUPAC
- 2-(4-formylphenoxy)acetic acid
- Lokaler Name
- (p-Formylphenoxy)essigsure
- Englischer Name
- 4-Formylphenoxyacetic acid
- Summenformel
- C9H8O4
- Molmasse
- 180.16
Namen und Synonyme
(4-formylphenoxy)acetic acid(p-Formylphenoxy)acetic acidAcetic acid, 2-(4-formylphenoxy)-EINECS 244-749-3RefChem:552108244-749-322042-71-34-Formylphenoxyacetic acid2-(4-formylphenoxy)acetic acidAcetic acid, (4-formylphenoxy)-p-Formylphenoxyacetic acidMFCD00016613
Weitere Namen anzeigen
4-Formyl-PAAAKOS B004256AKOS AU36-M42ASISCHEM R215504-FORMYL-PAA LINKER(4-formylphenoxy)-aceticaci4-FormylphenoxyaceticAcid>2-(4-formylphenoxy)aceticaci
4-(Carboxymethyloxy)benzaldehyde4-FORMYL PHENOXY ACETIC ACID4-formylphenoxyactic acid4-formylphenoxy acetic acid4-carboxymethoxy-benzaldehydeSCHEMBL349060(4-formyl phenoxy)acetic acid2-(4-formylphenoxy)aceticacid
Datenbank-Bezeichner
- CAS
22042-71-3- PubChem CID
- 89177
- DTXSID
DTXSID9066754- EC Number
- 244-749-3
- Nikkaji
- J285.420A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,8
- Polarare Oberfläche (TPSA)
- 63,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 182
Experimentelle und physikochemische Eigenschaften
LogP0.79
Physikochemische Eigenschaften
- Schmelzpunkt
- 193 · 193-196 °C
- Siedepunkt
- 272.96 °C · 272.96°C (rough estimate)
- Dichte
- 1.2933 · 1.2933 (rough estimate)
- Brechungsindex
- 1.45 · 1.4500 (estimate)
- storage temp.
- 2 · Inert atmosphere,2-8°C
- Löslichkeit
- Soluble in hot methanol within almost transparency.
- Aggregatzustand
- Crystalline Powder
- pka
- 3.04 · 3.04±0.10(Predicted)
- Farbe
- Beige
- BRN
- 779885 · 779885
- InChI
- InChI=1S/C9H8O4/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
- InChIKey
- OYNIIKHNXNPSAG-UHFFFAOYSA-N
- SMILES
- C(O)(=O)COC1=CC=C(C=O)C=C1
- CAS Datenbank
- 22042 · 22042-71-3(CAS DataBase Reference)
- EPA chemische Informationen
- Acetic acid, (4-formylphenoxy)- (22042-71-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (88.9%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (88.9%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29189900
- risk_code
- 22-36/37/38
- hazard_code
- Xn,Xi
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationAcetic acid, 2-(4-formylphenoxy)-: INACTIVE
Anwendungen
Verwenden4-Formylphenoxyacetic acid is used as an organic chemical synthesis intermediate.
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