(R)-2-Methoxymethoxy-1-propanol supplier

Name
(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL
EINECS
CAS No. 159350-97-7
Article Data2
CAS DataBase
Density 0.987 g/cm³
Solubility
Melting Point
Formula C₅H₁₂O₃
Boiling Point 153.861 °C at 760 mmHg
Molecular Weight 120.148
Flash Point 46.854 °C
Transport Information
Appearance
Safety 26
Risk Codes 10-22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 1-Propanol,2-(methoxymethoxy)-, (R)-;(R)-2-(Methoxymethoxy)-1-propanol;
PSA 49.69000
LogP -0.27630

(R)-2-Methoxymethoxy-1-propanol Specification

The (R)-2-Methoxymethoxy-1-propanol with the cas number 159350-97-7 is also called 1-Propanol,2-(methoxymethoxy)-, (2R)-. The systematic name is (2R)-2-(methoxymethoxy)propan-1-ol. Its molecular formula is C₅H₁₂O₃. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: -0.50; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 16; (6)ACD/KOC (pH 7.4): 16; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 38.69 Å²; (11)Index of Refraction: 1.411; (12)Molar Refractivity: 30.197 cm³; (13)Molar Volume: 121.677 cm³; (14)Polarizability: 11.971×10^-24cm³; (15)Surface Tension: 29.899 dyne/cm; (16)Enthalpy of Vaporization: 45.5 kJ/mol; (17)Vapour Pressure: 1.205 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@H](OCOC)C
(2)InChI: InChI=1/C5H12O3/c1-5(3-6)8-4-7-2/h5-6H,3-4H2,1-2H3/t5-/m1/s1
(3)InChIKey: YNDXFEKPXUXDQS-RXMQYKEDBP

Product Name

(R)-(-)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL

(R)-2-Methoxymethoxy-1-propanol Specification

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