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26550-55-0

Basic Information
CAS No.: 26550-55-0
Name: (S)-(+)-1-Methoxy-2-propanol
Article Data: 8
Molecular Structure:
Molecular Structure of 26550-55-0 ((S)-(+)-1-Methoxy-2-propanol)
Formula: C4H10O2
Molecular Weight: 90.1222
Synonyms: 2-Propanol,1-methoxy-, (S)-;2-Propanol, 1-methoxy-, L- (8CI);(+)-1-Methoxy-2-propanol;L-(+)-1-Methoxy-2-propanol;S-1-Methoxy-2-propanol;
Density: 0.912 g/cm3
Melting Point: -84.2°C (estimate)
Boiling Point: 118.544 °C at 760 mmHg
Flash Point: 33.889 °C
Appearance: Colorless to light yellow liquid
Hazard Symbols: FlammableF
Risk Codes: 10-15
Safety: 24-43-7/8
Transport Information: UN 3092 3/PG 3
PSA: 29.46000
LogP: 0.01360
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  • (S)-(+)-1-Methoxy-2-propanol

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    26550-55-0

    (S)-(+)-1-Methoxy-2-propanol

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    (S)-(+)-1-Methoxy-2-propanol Chemical Name (S)-(+)-1-Methoxy-2-propanol Structural Formula Molecular formula C4H10O2 CAS NO. 26550-55-0 Molecular …Appearance:colorless liquid

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    26550-55-0

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    (S)-(+)-1-Methoxy-2-propanol

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  • Casno:

    26550-55-0

    (S)-1-methoxypropanol

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Specification

This chemical is called (2S)-1-Methoxypropan-2-ol, and its CAS registry number is 26550-55-0. With the molecular formula of C4H10O2, its molecular weight is 90.12. Additionally, its product categories are Chiral; Chiral Compounds.

Other characteristics of the (2S)-1-Methoxypropan-2-ol can be summarised as followings: (1)ACD/LogP: -0.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.397; (8)Molar Refractivity: 23.81 cm3; (9)Molar Volume: 98.8 cm3; (10)Polarizability: 9.44×10-24cm3; (11)Surface Tension: 26.9 dyne/cm; (12)Density: 0.912 g/cm3; (13)Flash Point: 33.9 °C; (14)Enthalpy of Vaporization: 41.58 kJ/mol; (15)Boiling Point: 118.5 °C at 760 mmHg; (16)Vapour Pressure: 8.15 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is flammable. If it contacts with water, it liberates extremely flammable gases. Please avoid contacting with skin. Keep the container tightly closed and dry.

You can still convert the following datas into molecular structure: 
1.SMILES: O[C@@H](C)COC
2.InChI: InChI=1/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3/t4-/m0/s1
3.InChIKey: ARXJGSRGQADJSQ-BYPYZUCNBQ