(R)-2-Oxiranylanisole

 The cas register number of (R)-2-Oxiranylanisole is 71031-02-2. It also can be called as (2R)-1,2-Epoxy-3-phenoxypropane and the Systematic name about this chemical is (2R)-2-(phenoxymethyl)oxirane. It belongs to the API intermediates.

Physical properties about (R)-2-Oxiranylanisole are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 1.74; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 12.41; (5)ACD/BCF (pH 7.4): 12.41; (6)ACD/KOC (pH 5.5): 211.19; (7)ACD/KOC (pH 7.4): 211.19; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 21.76Ų; (11)Index of Refraction: 1.537; (12)Molar Refractivity: 41.77 cm³; (13)Molar Volume: 133.7 cm³; (14)Polarizability: 16.55x10^-24cm³; (15)Surface Tension: 42.2 dyne/cm; (16)Enthalpy of Vaporization: 46.25 kJ/mol; (17)Boiling Point: 245 °C at 760 mmHg; (18)Vapour Pressure: 0.046 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and in contact with skin and it is harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment, it is also irritating to respiratory system and skin, it may cause cancer and it may cause sensitization by skin contact, it has risk of serious damage to the eyes and irreversible effects. When you are using it, wear suitable protective clothing, gloves and eye/face protection, in addition, please avoid release to the environment. Refer to special instructions / safety data sheets and avoid exposure - obtain special instructions before use. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1)C[C@@H]2OC2
(2)InChI: InChI=1/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2/t9-/m0/s1
(3)InChIKey: FQYUMYWMJTYZTK-VIFPVBQEBI
(4)Std. InChI: InChI=1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2/t9-/m0/s1
(5)Std. InChIKey: FQYUMYWMJTYZTK-VIFPVBQESA-N