2-Methoxy-1-butanol supplier | CasNO.15467-25-1

Name
2-METHOXY-1-BUTANOL
EINECS 239-486-6
CAS No. 15467-25-1
Article Data14
CAS DataBase
Density 0.903 g/cm³
Solubility
Melting Point
Formula C₅H₁₂O₂
Boiling Point 140.8 °C at 760 mmHg
Molecular Weight 104.149
Flash Point 46.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methoxy-1-hydroxybutane;
PSA 29.46000
LogP 0.40370

2-Methoxy-1-butanol Specification

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

Product Name

2-METHOXY-1-BUTANOL

2-Methoxy-1-butanol Specification

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