3-(((1,1-Dimethylethyl)dimethylsilyl)oxy)cyclobutanol

HCID 57515873

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Grundinformationen

CAS: 1089709-08-9
Standard-SMILES: CC(C)(C)[Si](C)(C)OC1CC(O)C1
InChIKey: ILGIKHCMCDNBSK-UHFFFAOYSA-N
Summenformel: C10H22O2Si
Durchschnittliche Molmasse: 202,37 g/mol
Monoisotopische Masse: 202,13890648

Namen und Bezeichner

Bevorzugter Name: 3-(((1,1-Dimethylethyl)dimethylsilyl)oxy)cyclobutanol
IUPAC: 3-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-ol
Englischer Name: cis-3-[[(1,1-DiMethylethyl)diMethylsilyl]oxy]cyclobutanol
Summenformel: C10H22O2Si
Molmasse: 202.37

Namen und Synonyme

1089709-08-93-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol3-(((1,1-Dimethylethyl)dimethylsilyl)oxy)cyclobutanolRefChem:487891810-572-01408074-89-41408075-44-4cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanoltrans-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol3-((tert-Butyldimethylsilyl)oxy)cyclobutanol3-[(tert-butyldimethylsilyl)oxy]cyclobutan-1-olcis-3-((tert-Butyldimethylsilyl)oxy)cyclobutanol

Weitere Namen anzeigen

(1s,3s)-3-((tert-butyldimethylsilyl)oxy)cyclobutan-1-olrel-cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanolcis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol - D11671

trans-3-((tert-Butyldimethylsilyl)oxy)cyclobutanolMFCD23105929MFCD23105930MFCD231059313-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-ol3-(tert-butyldimethylsilyloxy)cyclobutanolCyclobutanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-Cyclobutanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, trans-

Datenbank-Bezeichner

CAS: 1089709-08-9、1408074-89-4
PubChem CID: 57515873
EC Number: 810-572-0

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA): 29,5 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 3
Schwere Atome: 13
Formalladung: 0
Komplexität: 178

Physikochemische Eigenschaften

Siedepunkt: 224 · 224.0±33.0 °C(Predicted)
Dichte: 0.93 · 0.93±0.1 g/cm3(Predicted)
storage temp.: 2 · 2-8°C
pka: 14.76 · 14.76±0.40(Predicted)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Warning

H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]；H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

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 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.