Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Methoxy-1-butanol |
EINECS | 239-486-6 |
CAS No. | 15467-25-1 | Density | 0.903 g/cm3 |
PSA | 29.46000 | LogP | 0.40370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12O2 | Boiling Point | 140.8 °C at 760 mmHg |
Molecular Weight | 104.149 | Flash Point | 46.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methoxy-1-hydroxybutane; |
Article Data | 14 |
The CAS registry number of 1-Butanol, 2-methoxy- is 15467-25-1. Its EINECS registry number is 239-486-6. The systematic name is 2-methoxybutan-1-ol. In addition, the molecular formula is C5H12O2 and the molecular weight is 104.15. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about 1-Butanol, 2-methoxy- are: (1)ACD/LogP: 0.08; (2)ACD/LogD (pH 5.5): 0.08; (3)ACD/LogD (pH 7.4): 0.08; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 26.38; (7)ACD/KOC (pH 7.4): 26.38; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.408; (13)Molar Refractivity: 28.45 cm3; (14)Molar Volume: 115.3 cm3; (15)Polarizability: 11.27×10-24 cm3; (16)Surface Tension: 27.8 dyne/cm; (17)Density: 0.903 g/cm3; (18)Flash Point: 46.6 °C; (19)Enthalpy of Vaporization: 44.03 kJ/mol; (20)Boiling Point: 140.8 °C at 760 mmHg; (21)Vapour Pressure: 2.48 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCC(OC)CC
(2)InChI: InChI=1/C5H12O2/c1-3-5(4-6)7-2/h5-6H,3-4H2,1-2H3
(3)InChIKey: IPUDBCXGMBSQGH-UHFFFAOYAP