Grundinformationen
- CAS
938-96-5- Standard-SMILES
CC(C(=O)O)c1ccc(O)cc1- InChIKey
ZHMMPVANGNPCBW-UHFFFAOYSA-N- Summenformel
- C9H10O3
- Durchschnittliche Molmasse
- 166,17 g/mol
- Monoisotopische Masse
- 166,06299418
Überblick
4-Hydroxyhydratropate is a monocarboxylic acid.
Namen und Bezeichner
- Bevorzugter Name
- 2-(4-Hydroxyphenyl)propionic acid
- IUPAC
- 2-(4-hydroxyphenyl)propanoic acid
- Lokaler Name
- 2-(4-Hydroxyphenyl)propionsure
- Englischer Name
- 2-(4-Hydroxyphenyl)propionic acid
- Summenformel
- C9H10O3
- Molmasse
- 166.18
Namen und Synonyme
938-96-52-(4-Hydroxyphenyl)propionic acid2-HPPA cpdRefChem:4578072-(4-hydroxyphenyl)propanoic acid4-Hydroxyhydratropic Acid4-Hydroxyhydratropate4-hydroxyphenyl-2-propionic acidMFCD00128847ZHMMPVANGNPCBW-UHFFFAOYSA-methyl 4-hydroxyphenylacetic acid55FH3476SI
Weitere Namen anzeigen
TIMTEC-BB SBB003894Loxoprofen Impurity 1694-HydroxyhydratropicAci(4-HYDROXYPHENYL)-2-PROPIONIC ACID2-(4-Hydroxyphenyl)propionicAcid>4-Hydroxy-α-methylbenzeneacetic acid(4-Hydroxyphenyl)(methyl)acetic acid
AKOS015856371AS-480472-(4-Hydroxyphenyl)propionic acid, (+/-)-Methyl-4-hydrox2-(4-Hydroxyphenyl)propionicAcidEINECS 213-352-72-(4'-Hydroxyphenyl)-propionic acidC03080
Datenbank-Bezeichner
- CAS
938-96-5- PubChem CID
- 102526
- DTXSID
DTXSID90917911- ChEMBL
CHEMBL188281- ChEBI
CHEBI:1868- UNII
- 55FH3476SI
- EC Number
- 213-352-7
- Nikkaji
- J298.536E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,6
- Polarare Oberfläche (TPSA)
- 57,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 159
Physikochemische Eigenschaften
- Schmelzpunkt
- 131.6 °C · 131.6 °C
- Siedepunkt
- 254.38 °C · 254.38°C (rough estimate)
- Dichte
- 1.1708 · 1.1708 (rough estimate)
- Brechungsindex
- 1.576 · 1.5760 (estimate)
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- soluble in Methanol
- pka
- 4.55 · 4.55±0.10(Predicted)
- Aggregatzustand
- Crystalline Powder or Chunks
- Farbe
- White to slightly beige
- BRN
- 2091472 · 2091472
- CAS Datenbank
- 938 · 938-96-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (86.4%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, 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 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (86.4%)
Sicherheitsdaten
- ridadr
- UN 2811 6.1 / PGIII
- hs_code
- 29182900
- risk_code
- 36/37/38-36-25
- hazard_code
- Xi,T
- safety_code
- 37/39-26-45
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsCytoplasm
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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