(R)-tert-Butyl 2-oxotetrahydrofuran-3-ylcarbamate supplier

Name
(R)-2- BOC-AMINO -γ-BUTYROLACTONE
EINECS
CAS No. 67198-86-1
Article Data6
CAS DataBase
Density 1.15±0.1 g/cm3(Predicted)
Solubility
Melting Point 115-118 °C(Solv: dichloromethane (75-09-2); methanol (67-56-1))
Formula C9H15 N O4
Boiling Point 363.7±31.0 °C(Predicted)
Molecular Weight 201.222
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamicacid, (tetrahydro-2-oxo-3-furanyl)-, 1,1-dimethylethyl ester, (R)-; Carbamicacid, [(3R)-tetrahydro-2-oxo-3-furanyl]-, 1,1-dimethylethyl ester (9CI)
PSA 64.63000
LogP 1.21750

(R)-tert-Butyl 2-oxotetrahydrofuran-3-ylcarbamate Chemical Properties

Systematic Name: tert-Butyl (2-oxotetrahydrofuran-3-yl)carbamate
Synonyms of (R)-tert-Butyl 2-oxotetrahydrofuran-3-ylcarbamate (CAS NO.67198-86-1): tert-Butyl (2-oxotetrahydrofuran-3-yl)carbamate ; Boc-D-homoserine lactone
CAS NO: 67198-86-1
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Molecular Structure:
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 55.84 Å²
Index of Refraction: 1.474
Molar Refractivity: 49.02 cm³
Molar Volume: 174.4 cm³
Surface Tension: 38.4 dyne/cm
Density: 1.15 g/cm³
Flash Point: 173.8 °C
Enthalpy of Vaporization: 60.98 kJ/mol
Boiling Point: 363.7 °C at 760 mmHg
Vapour Pressure: 1.77E-05 mmHg at 25°C
SMILES: O=C(OC(C)(C)C)NC1C(=O)OCC1
InChI: InChI=1/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-5-13-7(6)11/h6H,4-5H2,1-3H3,(H,10,12)
InChIKey: IMWMFJMYEKHYKG-UHFFFAOYAG
Std. InChI: InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-5-13-7(6)11/h6H,4-5H2,1-3H3,(H,10,12)
Std. InChIKey: IMWMFJMYEKHYKG-UHFFFAOYSA-N

Product Name

(R)-2- BOC-AMINO -γ-BUTYROLACTONE

(R)-tert-Butyl 2-oxotetrahydrofuran-3-ylcarbamate Chemical Properties

Related Products

Hot Products