Grundinformationen
- Standard-SMILES
Cc1ccc(OCC(=O)O)cc1- InChIKey
SFTDDFBJWUWKMN-UHFFFAOYSA-N- Summenformel
- C9H10O3
- Durchschnittliche Molmasse
- 166,17 g/mol
- Monoisotopische Masse
- 166,06299418
Namen und Bezeichner
- Bevorzugter Name
- p-Methylphenoxyacetic acid
- IUPAC
- 2-(4-methylphenoxy)acetic acid
- Lokaler Name
- (4-Methylphenoxy)essigsure
- Englischer Name
- (4-METHYLPHENOXY)ACETIC ACID
- Summenformel
- C9H10O3
- Molmasse
- 166.17
Namen und Synonyme
(4-Methylphenoxy)acetic acid940-64-72-(4-methylphenoxy)acetic acidp-Methylphenoxyacetic acidacetic acid, (4-methylphenoxy)-WWY23322IK2-p-tolyloxyacetic acidNSC 38176Acetic acid, 2-(4-methylphenoxy)-EINECS 213-374-7NSC-38176P-(TOLYLOXY)ACETIC ACID
Weitere Namen anzeigen
AKOS BC-2692AKOS BB/0041AKOS BBS-00003725IFLAB-BB F1924-0029RARECHEM AL BO 0662p-Toloxyacetic acidP-TOLYLOXY-ACETIC ACID2-(4-methylphenoxy)acetate
DTXSID70240193ACETIC ACID, (P-TOLYLOXY)-RefChem:858131DTXCID70162684213-374-7InChI=1/C9H10O3/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,114-Methylphenoxyacetic acid2-(p-tolyloxy)acetic acid
Datenbank-Bezeichner
- CAS
940-64-7- PubChem CID
- 70329
- DTXSID
DTXSID70240193- ChEMBL
CHEMBL3249299- UNII
- WWY23322IK
- EC Number
- 213-374-7
- Nikkaji
- J25.168B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 46,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 148
Experimentelle und physikochemische Eigenschaften
LogP1.95
Physikochemische Eigenschaften
- Schmelzpunkt
- 140 · 140-142 °C (lit.)
- Siedepunkt
- 297.2 · 297.2±15.0 °C(Predicted)
- Dichte
- 1.179 · 1.179±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- Crystalline Powder
- pka
- 1 · pK1:3.215 (25°C)
- Farbe
- Slightly beige
- BRN
- 2047591 · 2047591
- InChI
- 1S/C9H10O3/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
- InChIKey
- SFTDDFBJWUWKMN-UHFFFAOYSA-N
- SMILES
- Cc1ccc(OCC(O)=O)cc1
- CAS Datenbank
- 940 · 940-64-7(CAS DataBase Reference)
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 46 reports by companies from 6 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
- 29189900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39-36/37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden(4-Methylphenoxy)acetic acid may be used in chemical synthesis studies.
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