2-(4-Hydroxy-phenoxy)-propionic acid
Grundinformationen
- CAS
67648-61-7- Standard-SMILES
CC(Oc1ccc(O)cc1)C(=O)O- InChIKey
AQIHDXGKQHFBNW-UHFFFAOYSA-N- Summenformel
- C9H10O4
- Durchschnittliche Molmasse
- 182,17 g/mol
- Monoisotopische Masse
- 182,0579088
Namen und Bezeichner
- Bevorzugter Name
- 2-(4-Hydroxy-phenoxy)-propionic acid
- IUPAC
- 2-(4-hydroxyphenoxy)propanoic acid
- Englischer Name
- 2-(4-Hydroxyphenoxy)propionic acid
- Summenformel
- C9H10O4
- Molmasse
- 182.17
Namen und Synonyme
2-(4-Hydroxy-phenoxy)-propionic acidRefChem:457787614-094-12-(4-hydroxyphenoxy)propanoic acid67648-61-72-(4-Hydroxyphenoxy)propionic acidPropanoic acid, 2-(4-hydroxyphenoxy)-MFCD00012181CHEMBL456152-(4-hydroxyphenoxy)propanoicacid2-(p-Hydroxyphenoxy)propionic acid(+/-)-2-(4-Hydroxyphenoxy)propionic acid
Weitere Namen anzeigen
Phenyl Acetate Impurity 252-(4-hydroxyphenoxy)propanoicaci(2S)-2-(4-hydroxyphenoxy)propanoate(2R)-2-(4-hydroxyphenoxy)propanoate2-(4-Hydroxyphenoxy)propionic acid,98%
Haloxyfop Impurity 5SCHEMBL502837TIMTEC-BB SBB006616DTXSID2010270252-(4-hydroxy-phenoxy)propionic acid2-(4-Hydroxyphenoxy) propanoic acidBDBM50114883NSC522955
Datenbank-Bezeichner
- CAS
67648-61-7- PubChem CID
- 101182
- DTXSID
DTXSID201027025- ChEMBL
CHEMBL45615
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 66,8 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 172
Experimentelle und physikochemische Eigenschaften
PesticidesEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
Physikochemische Eigenschaften
- Schmelzpunkt
- 143 · 143-146 °C(lit.)
- Siedepunkt
- 275.56 °C · 275.56°C (rough estimate)
- Dichte
- 1.2481 · 1.2481 (rough estimate)
- Brechungsindex
- 1.4345 · 1.4345 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- DMSO (Slightly), Methanol (Sparingly)
- Aggregatzustand
- Solid
- pka
- 3.32 · 3.32±0.10(Predicted)
- Farbe
- Pale Brown to Light Brown
- CAS Datenbank
- 67648 · 67648-61-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Danger
H315 (58.8%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, 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 68 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (58.8%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29189900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- IRRITANT
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
Anwendungen
Verwenden2-(4-Hydroxyphenoxy)propanoic Acid is a component in a cosmetic formulation including fatty acids, which has skin-lightening properties. 2-(4-Hydroxyphenoxy)propanoic Acid is also used in another cosmetic formulation, which gives rise to the reduction of signs of skin aging, wrinkles and UV damaged skin when applied topically.
Anbieter47 Anbieter
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
上海炎泽化工有限公司15345144255 19975051755 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
山东利腾生物科技有限公司+86-18663721413 +86-15552573001 · [email protected]
Aladdin Scientific[email protected]
Zugehörige Reaktionen
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