Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2R)-2-[(4-Methoxyphenoxy)methyl]oxirane |
EINECS | N/A |
CAS No. | 26744-15-0 | Density | 1.142 g/cm3 |
PSA | 30.99000 | LogP | 1.47280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12O3 | Boiling Point | 287.9 °C at 760 mmHg |
Molecular Weight | 180.203 | Flash Point | 95.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-4-Methoxyphenyl glycidyl ether; |
Article Data | 64 |
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