Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Propoxyphenol |
EINECS | 228-484-0 |
CAS No. | 6280-96-2 | Density | 1.05 g/cm3 |
PSA | 29.46000 | LogP | 2.18100 |
Solubility | 2.359g/L(24.99 oC) | Melting Point |
N/A |
Formula | C9H12O2 | Boiling Point | 228.5 °C at 760 mmHg |
Molecular Weight | 152.193 | Flash Point | 97.2 °C |
Transport Information | N/A | Appearance | white to beige crystal |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,o-propoxy- (7CI,8CI);2-Propoxyphenol;Catechol monopropyl ether;NSC 6186;o-(n-Propyloxy)phenol;o-Propoxyphenol; |
Article Data | 17 |
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:
(1)SMILES: O(c1ccccc1O)CCC
(2)InChI: InChI=1/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3
(3)InChIKey: JFSVGKRARHIICJ-UHFFFAOYAS