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

Name
(S)-(+)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL
EINECS
CAS No. 91191-95-6
Article Data7
CAS DataBase
Density 0.987g/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 22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 1-Propanol,2-(methoxymethoxy)-, (S)-;
PSA 49.69000
LogP -0.27630

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

The (S)-2-Methoxymethoxy-1-propanol, with cas registry number 91191-95-6, belongs to the following product categories: Chiral Compound. It has the systematic name of (2S)-2-(methoxymethoxy)propan-1-ol. Besides this, it is also called 1-propanol, 2-(methoxymethoxy)-, (2S)-.

Physical properties about this chemical are: (1)ACD/LogP: -0.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 16; (8)ACD/KOC (pH 7.4): 16; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 38.69 Å²; (13)Index of Refraction: 1.411; (14)Molar Refractivity: 30.197 cm³; (15)Molar Volume: 121.677 cm³; (16)Polarizability: 11.971×10^-24cm³; (17)Surface Tension: 29.899 dyne/cm; (18)Enthalpy of Vaporization: 45.5 kJ/mol; (19)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-/m0/s1
(3)InChIKey: YNDXFEKPXUXDQS-YFKPBYRVBX
(4)Std. InChI: InChI=1S/C5H12O3/c1-5(3-6)8-4-7-2/h5-6H,3-4H2,1-2H3/t5-/m0/s1
(5)Std. InChIKey: YNDXFEKPXUXDQS-YFKPBYRVSA-N

Product Name

(S)-(+)-2-(METHYLMETHOXY)-1,2-PROPANEDIOL

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

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