Grundinformationen
- Standard-SMILES
COc1ccccc1CC(=O)O- InChIKey
IVEWTCACRDEAOB-UHFFFAOYSA-N- Summenformel
- C9H10O3
- Durchschnittliche Molmasse
- 166,17 g/mol
- Monoisotopische Masse
- 166,06299418
Namen und Bezeichner
- Bevorzugter Name
- 2-Methoxyphenylacetic acid
- IUPAC
- 2-(2-methoxyphenyl)acetic acid
- Lokaler Name
- 2-Methoxyphenylessigsure
- Englischer Name
- 2-Methoxyphenylacetic acid
- Summenformel
- C9H10O3
- Molmasse
- 166.17
Namen und Synonyme
2-Methoxyphenylacetic acid93-25-4Benzeneacetic acid, 2-methoxy-(2-Methoxyphenyl)acetic acidEINECS 202-231-4NSC 110708DTXSID0059083RefChem:87940(oMethoxyphenyl)acetic acidBenzeneacetic acid, 2methoxyAcetic acid, (omethoxyphenyl)DTXCID1048833
Weitere Namen anzeigen
Ortho2-(2-methoxyphenyl)acetateNSC 162572-TOLYLACETIC ACIDRARECHEM AL BO 0116RARECHEM AL BO 0118o-Anisylacetic acid.2-Methoxyphenylacetio-Methoxy-α-toluic acid
Acetic acid, (omethoxyphenyl) (8CI)202-231-4InChI=1/C9H10O3/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11IVEWTCACRDEAOB-UHFFFAOYSA-N2-(2-methoxyphenyl)acetic acid2-methoxyphenylaceticacidAcetic acid, (o-methoxyphenyl)-(o-Methoxyphenyl)acetic acid
Datenbank-Bezeichner
- CAS
93-25-4- PubChem CID
- 7134
- DTXSID
DTXSID0059083- ChEMBL
CHEMBL5399335- UNII
- DWF2D897KB
- EC Number
- 202-231-4
- Nikkaji
- J100.253H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,5
- Polarare Oberfläche (TPSA)
- 46,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 156
Experimentelle und physikochemische Eigenschaften
Chemical ClassesOther Classes -> Organic Acids
SpringerMaterials PropertiesChemical shift
Physical DescriptionWhite powder; [Alfa Aesar MSDS]
Physikochemische Eigenschaften
- Schmelzpunkt
- 122 · 122-125 °C (lit.)
- Siedepunkt
- 254.38 °C · 254.38°C (rough estimate)
- Dichte
- 1.1708 · 1.1708 (rough estimate)
- Brechungsindex
- 1.5101 · 1.5101 (estimate)
- Flammpunkt
- 117 °C · 117°C (External MSDS)
- storage temp.
- 30 °C · Store below +30°C.
- Löslichkeit
- 9.2 g/l · 9.2g/l
- Aggregatzustand
- Crystalline Powder
- pka
- 4.14 · 4.14±0.10(Predicted)
- Farbe
- White to slightly pink-cream
- Wasserlöslichkeit
- SOLUBLE
- BRN
- 2047573 · 2047573
- InChI
- 1S/C9H10O3/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
- InChIKey
- IVEWTCACRDEAOB-UHFFFAOYSA-N
- SMILES
- COc1ccccc1CC(O)=O
- LogP
- 1.42 · 1.420 (est)
- CAS Datenbank
- 93 · 93-25-4(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · Benzeneacetic acid, 2-methoxy-(93-25-4)
- EPA chemische Informationen
- 2 · Benzeneacetic acid, 2-methoxy- (93-25-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (97.9%): 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 47 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Benzeneacetic acid, 2-methoxy-
Benzeneacetic acid, 2-methoxy-: Does not have an individual approval but may be used under an appropriate group standard
Hazards SummaryA skin and strong eye irritant; [Alfa Aesar MSDS] See Phenylacetic acid.
Hazard Classes and CategoriesSkin Irrit. 2 (97.9%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29189090
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26-36-24/25
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzeneacetic acid, 2-methoxy-: ACTIVE
Anwendungen
Verwenden2-Methoxyphenylacetic acid is used as pharmaceutical intermediate.
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