Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-1-(3-Methoxyphenyl)ethanol |
EINECS | N/A |
CAS No. | 120523-12-8 | Density | 1.053 g/cm3 |
PSA | 29.46000 | LogP | 1.74850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12O2 | Boiling Point | 248.281 °C at 760 mmHg |
Molecular Weight | 152.193 | Flash Point | 103.697 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenemethanol, 3-methoxy-α-methyl-, (R)-;(1R)-1-(3-Methoxyphenyl)ethanol;(αR)-3-Methoxy-α-methylbenzenemethanol; |
Article Data | 314 |
The (R)-1-(3-Methoxyphenyl)ethanol, with the CAS registry number 120523-12-8, is also known as Benzenemethanol, 3-methoxy-α-methyl-, (R)-. This chemical's molecular formula is C9H12O2 and molecular weight is 152.19. What's more, its systematic name is (1R)-1-(3-Methoxyphenyl)ethanol.
Physical properties of (R)-1-(3-Methoxyphenyl)ethanol are: (1)ACD/LogP: 1.297; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.30; (4)ACD/LogD (pH 7.4): 1.30; (5)ACD/BCF (pH 5.5): 5.70; (6)ACD/BCF (pH 7.4): 5.70; (7)ACD/KOC (pH 5.5): 120.99; (8)ACD/KOC (pH 7.4): 120.99; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å2; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 44.018 cm3; (15)Molar Volume: 144.507 cm3; (16)Polarizability: 17.45×10-24cm3; (17)Surface Tension: 36.8 dyne/cm; (18)Density: 1.053 g/cm3; (19)Flash Point: 103.697 °C; (20)Enthalpy of Vaporization: 51.298 kJ/mol; (21)Boiling Point: 248.281 °C at 760 mmHg; (22)Vapour Pressure: 0.01 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(ccc1)[C@H](O)C)C
(2)Std. InChI: InChI=1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3/t7-/m1/s1
(3)Std. InChIKey: ZUBPFBWAXNCEOG-SSDOTTSWSA-N