Grundinformationen
- Standard-SMILES
c1ccc(COC[C@H]2CO2)cc1- InChIKey
QNYBOILAKBSWFG-JTQLQIEISA-N- Summenformel
- C10H12O2
- Durchschnittliche Molmasse
- 164,2 g/mol
- Monoisotopische Masse
- 164,08372962
Namen und Bezeichner
- Bevorzugter Name
- (-)-Benzyl (R)-glycidyl ether
- IUPAC
- (2R)-2-(phenylmethoxymethyl)oxirane
- Englischer Name
- (R)-(-)-Benzyl glycidyl ether
- Summenformel
- C10H12O2
- Molmasse
- 164.2
Namen und Synonyme
(-)-Benzyl (R)-glycidyl etherRefChem:390945Benzyl (-)-glycidyl ether604-513-614618-80-5(R)-2-((Benzyloxy)methyl)oxirane(R)-(-)-Benzyl glycidyl ether(r)-benzyloxymethyl-oxiraneBenzyl (R)-(-)-Glycidyl Ether(R)-Benzyl glycidyl ether(2R)-2-[(benzyloxy)methyl]oxiraneMFCD00068409
Weitere Namen anzeigen
tert-butyl 3-oxoazepane-1-carboxylateazepan-3-onedicyclopropylmethanaminetert-butyl 4-hydroxyazepane-1-carboxylatebenzyl 3-hydroxypiperidine-1-carboxylatetert-butyl 3-hydroxyazepane-1-carboxylate2-(trimethylsilyl)ethanaminebenzyl piperidin-3-ylcarbamate(2R)-2-(Benzyloxymethyl)oxiranetert-butyl azepan-4-ylcarbamate
(R)-(-)-Glycidyl benzyl ether(R)-O-Benzylglycidol(2R)-2-(phenylmethoxymethyl)oxirane(R)-(-)-2-(Benzyloxymethyl)oxirane(R)-2-(benzyloxymethyl)oxirane(R)-benzylglycidyl etherOxirane, ((phenylmethoxy)methyl)-, (R)-DTXSID10932782
Datenbank-Bezeichner
- CAS
14618-80-5- PubChem CID
- 159746
- DTXSID
DTXSID10932782- EC Number
- 604-513-6
- Nikkaji
- J82.509C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 21,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 130
Physikochemische Eigenschaften
- Schmelzpunkt
- 88 · 88-93°C
- Siedepunkt
- 130 °C · 130 °C (0.1 mmHg)
- Dichte
- 1.077 g/mL · 1.077 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.517(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- paste (yellow)
- Wichte
- 1.077 · 1.077
- Farbe
- Colorless to Almost colorless
- Wasserlöslichkeit
- Soluble in water.
- BRN
- 3588399 · 3588399
- InChI
- InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2/t10-/m0/s1
- InChIKey
- QNYBOILAKBSWFG-JTQLQIEISA-N
- SMILES
- O1C[C@@H]1COCC1=CC=CC=C1
- CAS Datenbank
- 14618 · 14618-80-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 4.2% (2 of 48) of reports.
Warning
H315 (95.8%): 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 48 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (95.8%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- NA 1993 / PGIII
- hs_code
- 29109000
- RTECS-Nr.
- TX2860020
- risk_code
- 36/37/38
- Toxizität
- mic-sat 660 nmol/plate MUREAV 298,197,1993
- hazard_code
- Xi
- safety_code
- 26-36-37/39
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenUsed in the preparation of the lactone fragment of compactin and mevinolin. Chiron in the preparation of syn-1,3-polyols, dideoxynucleosides, and a spiroacetal cyanohydrin.
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