Methyl-α-cyclohexylmandelat
Methyl alpha-cyclohexyl-alpha-hydroxybenzeneacetate
Grundinformationen
- CAS
10399-13-0- Standard-SMILES
COC(=O)C(O)(c1ccccc1)C1CCCCC1- InChIKey
SPTZOODMHSABLY-UHFFFAOYSA-N- Summenformel
- C15H20O3
- Durchschnittliche Molmasse
- 248,32 g/mol
- Monoisotopische Masse
- 248,1412445
Überblick
structure given in first source
Namen und Bezeichner
- Bevorzugter Name
- Methyl alpha-cyclohexyl-alpha-hydroxybenzeneacetate
- IUPAC
- methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
- Lokaler Name
- Methyl-α-cyclohexylmandelat
- Englischer Name
- Methyl cyclohexylphenylglycolate
- Summenformel
- C15H20O3
- Molmasse
- 248.32
Namen und Synonyme
10399-13-0Methyl cyclohexylphenylglycolate3B92G18V2BDTXSID60864261methyl alpha-cyclohexyl-alpha-hydroxybenzeneacetateMCHPGRefChem:817690DTXCID80812800233-862-3methyl 2-cyclohexyl-2-hydroxy-2-phenylacetateMethyl alpha-cyclohexylmandelateMethyl 2-Cyclohexyl-2-hydroxyphenylacetate
Weitere Namen anzeigen
UNII:3B92G18V2BOxybutynin impurityUSP Oxybutynin RC BOxybutynin EP Impurity FMethylcyclohexyl mandelateMethyl-α-cyclohexylmandelatmethyl α-cyclohexylmandelateMethyl a-cyclohexylmandelateOxybutynin Related CoMpound B
CYCLOHEXYLMANDELIC ACID METHYL ESTERMethyl cyclohexyl mandelateMFCD00269807Methyl 2-Hydroxy-2-cyclohexyl-2-phenylacetatemethyl 2-(6-cyclohexyl-6-hydroxycyclohexa-2,4-dien-1-yl)acetateMethyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetateUNII-3B92G18V2BMethyl (RS)-2-Cyclohexyl-2-hydroxy-2-phenylacetate (Phenylcyclohexylglycolic Acid Methyl Ester)
Datenbank-Bezeichner
- CAS
10399-13-0- PubChem CID
- 112035
- DTXSID
DTXSID60864261- UNII
- 3B92G18V2B
- EC Number
- 233-862-3
- Nikkaji
- J236.809I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,4
- Polarare Oberfläche (TPSA)
- 46,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 277
Physikochemische Eigenschaften
- Schmelzpunkt
- 40 °C · 40 °C
- Siedepunkt
- 170 · 170-175 °C(Press: 9 Torr)
- Dichte
- 1.13 · 1.130±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 12.19 · 12.19±0.29(Predicted)
- Farbe
- White to Off-White
- Major Application
- pharmaceutical
- InChI
- 1S/C15H20O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-9,13,17H,3,6-7,10-11H2,1H3
- InChIKey
- SPTZOODMHSABLY-UHFFFAOYSA-N
- SMILES
- O(C)C(=O)C(O)(C2CCCCC2)c1ccccc1
- CAS Datenbank
- 10399 · 10399-13-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 60% (3 of 5) of all reports.
Warning
H302 (40%): 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 5 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 23-11-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/16833
Hazard Classes and CategoriesAcute Tox. 4 (40%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2918191350
- Speicherklasse
- 13 - Non Combustible Solids
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