| Identification | |
| Name: | Phenol, 2-propoxy- |
| Synonyms: | Phenol,o-propoxy- (7CI,8CI);2-Propoxyphenol;Catechol monopropyl ether;NSC 6186;o-(n-Propyloxy)phenol;o-Propoxyphenol; |
| CAS: | 6280-96-2 |
| EINECS: | 228-484-0 |
| Molecular Formula: | C9H12O2 |
| Molecular Weight: | 152.19 |
| InChI: | InChI=1/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.05 g/cm3 |
| Refractive index: | 1.52 |
| Appearance: | white to beige crystal |
| Specification: |
The 2-Propoxyphenol with the cas number 6280-96-2 is also called Phenol, 2-propoxy-. Its EINECS registry number is 228-484-0. The molecular formula is C9H12O2. This chemical is a kind of organics. It should be stored in dry and cool environment. The properties of the chemical are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.25; (4)ACD/LogD (pH 7.4): 2.25; (5)ACD/BCF (pH 5.5): 30.17; (6)ACD/BCF (pH 7.4): 30.03; (7)ACD/KOC (pH 5.5): 398.71; (8)ACD/KOC (pH 7.4): 396.84; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 44.07 cm3; (15)Molar Volume: 144.8 cm3; (16)Polarizability: 17.47 ×10-24cm3; (17)Surface Tension: 37.5 dyne/cm; (18)Enthalpy of Vaporization: 48.4 kJ/mol; (19)Vapour Pressure: 0.0486 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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