(2R)-2-[(4-Methoxyphenoxy)methyl]oxirane supplier

Name
(2R)-2-[(4-Methoxyphenoxy)methyl]oxirane
EINECS
CAS No. 26744-15-0
Article Data64
CAS DataBase
Density 1.142 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂O₃
Boiling Point 287.9 °C at 760 mmHg
Molecular Weight 180.203
Flash Point 95.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-4-Methoxyphenyl glycidyl ether;
PSA 30.99000
LogP 1.47280

(2R)-2-[(4-Methoxyphenoxy)methyl]oxirane Specification

The IUPAC name of this product is (2R)-2-[(4-Methoxyphenoxy)methyl]oxirane, and its CAS registry number is 26744-15-0. It is also named as (R)-4-Methoxyphenyl glycidyl ether. This chemical's molecular formula is C₁₀H₁₂O₃ and molecular weight is 180.2.

Physical properties about (2R)-2-[(4-Methoxyphenoxy)methyl]oxirane are: (1)ACD/LogP: 1.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 30.99 Å²; (7)Index of Refraction: 1.526; (8)Molar Refractivity: 48.45 cm³; (9)Molar Volume: 157.7 cm³; (10)Polarizability: 19.2×10^-24 cm³; (11)Surface Tension: 40.4 dyne/cm; (12)Density: 1.142 g/cm³; (13)Flash Point: 95.5 °C; (14)Enthalpy of Vaporization: 50.6 kJ/mol; (15)Boiling Point: 287.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00417 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(OC)cc1)C[C@@H]2OC2
(2) InChI: InChI=1/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3/t10-/m0/s1
(3) InChIKey: AVWGFHZLPMLKBL-JTQLQIEIBE

Product Name

(2R)-2-[(4-Methoxyphenoxy)methyl]oxirane

(2R)-2-[(4-Methoxyphenoxy)methyl]oxirane Specification

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