Lithium diisopropylamide mono(tetrahydrofuran)
Grundinformationen
- CAS
123333-84-6- Standard-SMILES
C1CCOC1.CC(C)[N-]C(C)C.[Li+]- InChIKey
YTJXGDYAEOTOCG-UHFFFAOYSA-N- Summenformel
- C10H22LiNO
- Durchschnittliche Molmasse
- 179,3 g/mol
- Monoisotopische Masse
- 179,18614387
Namen und Bezeichner
- Bevorzugter Name
- Lithium diisopropylamide mono(tetrahydrofuran)
- IUPAC
- lithium;di(propan-2-yl)azanide;oxolane
- Englischer Name
- Lithium diisopropylamide mono(tetrahydrofuran)
- Summenformel
- C6H15N.C4H8O.Li
- Molmasse
- 180.24
Namen und Synonyme
LITHIUM DIISOPROPYLAMIDE MONO(TETRAHYDROFURAN)116912-61-9lithium;di(propan-2-yl)azanide;oxolaneLDA THFLDA.THFlithiumdiisopropylamide THFlithium diisopropylamide THFSCHEMBL304794DTXSID30924467lithiumdiisopropylamide tetrahydrofuranAKOS015910965lithium diisopropylamide tetrahydorfuran
Weitere Namen anzeigen
di(propan-2-yl)azanideLITHIUM DIISOPROPYLAMIDE MONO THFLITHIUM DIISOPROPYLAMIDE MONO-THF COMPLEXLithium diisopropylamide mono(tetrahydrofuran) solutionLITHIUM DIISOPROPYLAMIDE MONO(TETRAHYDRO -FURAN), 1.5M SOLN. IN CYCLOHEXANE2-Propanamine, N-(1-methylethyl)-, lithium salt, compd. with tetrahydrofuran (1:1)2-Propanamine, N-(1-methylethyl)-, lithium salt, compd. with tetrahydrofuran (1:1:1)LithiuM diisopropylaMide Mono(tetrahydrofuran), 1.5M solution in cyclohexane, AcroSeal
lithium diisopropylamide tetrahydrofuranlithium diisopropylamide monotetrahydrofuranDB-230583Lithium diisopropylamide mono tetrahydrofuranlithiumdiisopropylamide mono(tetrahydrofuran)lithium diisopropylamide mono (tetrahydrofuran)Lithium N-(propan-2-yl)propan-2-aminide--oxolane (1/1/1)Lithium, [N-(1-methylethyl)-2-propanaminato](tetrahydrofuran)-
Datenbank-Bezeichner
- CAS
123333-84-6- PubChem CID
- 10997623
- DTXSID
DTXSID30924467- EC Number
- 629-624-7
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 10,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 60,6
Physikochemische Eigenschaften
- Dichte
- 0.816 g/mL · 0.816 g/mL at 25 °C
- Dampfdichte
- 1 · >1 (vs air)
- Flammpunkt
- 1 °F · −1 °F
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- liquid
- Farbe
- orange
- InChI
- 1S/C6H14N.C4H8O.Li/c1-5(2)7-6(3)4;1-2-4-5-3-1;/h5-6H,1-4H3;1-4H2;/q-1;;+1
- InChIKey
- YTJXGDYAEOTOCG-UHFFFAOYSA-N
- SMILES
- [Li+].C1CCOC1.CC(C)[N-]C(C)C
- CAS Datenbank
- 123333 · 123333-84-6
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Sicherheitsdaten
- F
- 1-10
- wgk
- 2
- ridadr
- UN 2924 3/PG 2
- risk_code
- 45-46-11-34-67-65-50/53-48/20
- hazard_code
- F,T,N,C
- safety_code
- 53-16-26-27-36/37/39-45-62-61-60
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Aquatic Acute 1Aquatic Chronic 1Asp. Tox. 1Eye Dam. 1Flam. Liq. 2Skin Corr. 1BSTOT RE 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenLithium diisopropylamide mono(tetrahydrofuran) can be used:As an initiator in the anionic polymerization ofD,L-lactide.In one of the key synthetic steps for the preparation of phenylacetic acid component of muscarinic M3receptor antagonist.In the synthesis of new sexithiophene derivatives, which are used as electron donor materials in bilayer photovoltaic devices.
Anbieter6 Anbieter
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
南京斯贝源医药科技有限公司+86-25-68710855, +86-25-68710897 · [email protected]
赛默飞世尔科技(中国)有限公司800-810-5118 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
山东英朗化工有限公司15763463371 15265310975 · [email protected]
上海珅桔化工有限公司13167128868 13248068001 · [email protected]
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