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Name |
Benzenemethanol,4-hydroxy-2-methoxy- |
EINECS | N/A |
CAS No. | 119138-29-3 | Density | 1.226 g/cm3 |
PSA | 49.69000 | LogP | 0.89310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10O3 | Boiling Point | 326.5 °C at 760 mmHg |
Molecular Weight | 154.166 | Flash Point | 151.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Methoxy-4-hydroxymethyl-phenol; |
Article Data | 3 |
The Benzenemethanol, 4-hydroxy-2-methoxy-, with the CAS registry number 119138-29-3, is also known as 3-Methoxy-4-hydroxymethyl-phenol. This chemical's molecular formula is C8H10O3 and molecular weight is 154.16. What's more, its systematic name is 4-(Hydroxymethyl)-3-methoxyphenol
Physical properties about Benzenemethanol, 4-hydroxy-2-methoxy- are: (1)ACD/LogP: 0.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 27.69 Å2; (7)Index of Refraction: 1.57; (8)Molar Refractivity: 41.26 cm3; (9)Molar Volume: 125.6 cm3; (10)Polarizability: 16.35×10-24 cm3; (11)Surface Tension: 48.9 dyne/cm; (12)Density: 1.226 g/cm3; (13)Flash Point: 151.3 °C; (14)Enthalpy of Vaporization: 60.03 kJ/mol; (15)Boiling Point: 326.5 °C at 760 mmHg; (16)Vapour Pressure: 8.73E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1cc(O)ccc1CO)C
(2) InChI: InChI=1/C8H10O3/c1-11-8-4-7(10)3-2-6(8)5-9/h2-4,9-10H,5H2,1H3
(3) InChIKey: IMPDSJJLYGGTPW-UHFFFAOYAM