Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
rac-1-Anthracen-2-yl-ethanol |
EINECS | N/A |
CAS No. | 22371-34-2 | Density | 1.177 g/cm3 |
PSA | 20.23000 | LogP | 4.04630 |
Solubility | N/A | Melting Point |
162-163 °C |
Formula | C16H14O | Boiling Point | 417.3 °C at 760 mmHg |
Molecular Weight | 222.287 | Flash Point | 186.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2-Anthryl)ethanol;2-(1-Hydroxyethyl)anthracene;2-(a-Hydroxyethyl)anthracene;Anthracene, 2-(1-hydroxyethyl)-;a-(2-Anthryl)ethanol; |
Article Data | 8 |
The CAS registry number of 2-Anthracenemethanol, a-methyl- is 22371-34-2. The systematic name is 1-anthracen-2-ylethanol. In addition, the molecular formula is C16H14O and the molecular weight is 222.28. What's more, it is a kind of yellow powder and belongs to the classes of Aromatics Compounds; Aromatics. It should be stored in a cool and dry place.
Physical properties about this chemical are: (1)ACD/LogP: 3.84; (2)ACD/LogD (pH 5.5): 3.84; (3)ACD/LogD (pH 7.4): 3.84; (4)ACD/BCF (pH 5.5): 490.86; (5)ACD/BCF (pH 7.4): 490.86; (6)ACD/KOC (pH 5.5): 2936.25; (7)ACD/KOC (pH 7.4): 2936.25; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.7; (13)Molar Refractivity: 73.02 cm3; (14)Molar Volume: 188.7 cm3; (15)Polarizability: 28.94 ×10-24cm3; (16)Surface Tension: 52 dyne/cm; (17)Density: 1.177 g/cm3; (18)Flash Point: 186.3 °C; (19)Enthalpy of Vaporization: 70.71 kJ/mol; (20)Boiling Point: 417.3 °C at 760 mmHg; (21)Vapour Pressure: 1.04E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(c3ccc2cc1ccccc1cc2c3)C
(2)InChI: InChI=1/C16H14O/c1-11(17)12-6-7-15-9-13-4-2-3-5-14(13)10-16(15)8-12/h2-11,17H,1H3
(3)InChIKey: YVHJEBTVAVRWIP-UHFFFAOYAK