(R)-(-)-2-Methoxy-2-phenylethanol
Grundinformationen
- CAS
17628-72-7- Standard-SMILES
CO[C@@H](CO)c1ccccc1- InChIKey
JDTUPLBMGDDPJS-VIFPVBQESA-N- Summenformel
- C9H12O2
- Durchschnittliche Molmasse
- 152,19 g/mol
- Monoisotopische Masse
- 152,08372962
Namen und Bezeichner
- Bevorzugter Name
- (R)-(-)-2-Methoxy-2-phenylethanol
- IUPAC
- (2R)-2-methoxy-2-phenylethanol
- Englischer Name
- (R)-(-)-2-Methoxy-2-phenylethanol
- Summenformel
- C9H12O2
- Molmasse
- 152.19
Namen und Synonyme
17628-72-7(R)-(-)-2-Methoxy-2-phenylethanolDTXSID90426194RefChem:210819DTXCID60377028623-197-0(R)-2-methoxy-2-phenylethanol(R)-2-methoxy-2-phenylethan-1-ol(2R)-2-methoxy-2-phenylethanol(R)-2-Phenyl-2-methoxyethanol(2R)-2-methoxy-2-phenylethan-1-olBenzeneethanol, beta-methoxy-, (betaR)-
Weitere Namen anzeigen
BETA-METHOXYPHENETHYL ALCOHOL(-)-β-methoxyphenethyl alcoholBenzeneethanol, β-methoxy-, (βR)-[R,(-)]-β-Methoxyphenethyl alcohol
Benzeneethanol, ss-methoxy-, (ssR)-(2R)-2-methoxy-2-phenyl-ethanol(2R)-2-Phenyl-2-methoxyethanolMFCD00011550[R,(-)]-beta-Methoxyphenethyl alcoholSCHEMBL2064318(-)-beta-Methoxyphenethyl alcohol(r)-(-)-a-methoxyphenethyl alcohol
Datenbank-Bezeichner
- CAS
17628-72-7- PubChem CID
- 6950345
- DTXSID
DTXSID90426194- EC Number
- 623-197-0
- Nikkaji
- J1.214.192K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 29,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 97,7
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesViscosity
Physikochemische Eigenschaften
- Siedepunkt
- 65 °C0.1 · 65 °C0.1 mm Hg(lit.)
- Dichte
- 1.05 g/mL · 1.05 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.52(lit.)
- Flammpunkt
- 208 °F · 208 °F
- storage temp.
- Store at room temperature
- pka
- 14.18 · 14.18±0.10(Predicted)
- Aggregatzustand
- liquid
- BRN
- 2437247 · 2437247
- InChI
- 1S/C9H12O2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3/t9-/m0/s1
- InChIKey
- JDTUPLBMGDDPJS-VIFPVBQESA-N
- SMILES
- CO[C@@H](CO)c1ccccc1
- CAS Datenbank
- 17628 · 17628-72-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, 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 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- 3
- risk_code
- 20/21/22-36/37/38
- hazard_code
- Xn
- safety_code
- 26-36
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden(R)-(-)-2-Methoxy-2-phenylethanol can be employed as a precursor to prepare: ()-3-[(2R)-2-Methoxy-2-phenylethoxy]phenol, a key intermediate for the synthesis of C4-symmetric tetraalkoxy[4]resorcinarenes using boron trifluoride catalyst. N-substituent of the 6,7-benzomorphan scaffold that is used as a potent opioid receptor agonist. Sodium methoxyphenylethoxide (Na-MPE), which is used as an oxy-initiator in the anionic polymerization of n-hexyl isocyanate.
Anbieter51 Anbieter
广州诚创生物科技有限公司18027266590 · [email protected]
北京华美互利生物化工010-56205725 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
郑州鸿晟医药科技有限公司0371-55695890 15637198702 · [email protected]
北京炎礼生物科技有限公司18600731423 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
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