1,2,3-Propanetriol,2-methyl- supplier

Name
METHYLGLYCERIN
EINECS
CAS No. 25245-58-3
Article Data27
CAS DataBase
Density 1.217 g/cm³
Solubility
Melting Point
Formula C₄H₁₀O₃
Boiling Point 281.8 °C at 760 mmHg
Molecular Weight 106.122
Flash Point 145.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Hydroxy-2-methyl-1,3-propanediol;2-Methyl-1,2,3-propanetriol;2-Methylglycerin;2-Methylglycerol;NSC 403834;
PSA 60.69000
LogP -1.27800

1,2,3-Propanetriol,2-methyl- Specification

The 1, 2, 3-Propanetriol, 2-methyl-, with the CAS registry number 25245-58-3, is also known as 2-Methyl-1, 2, 3-propanetriol. This chemical's molecular formula is C₄H₁₀O₃ and molecular weight is 106.1204. What's more, its IUPAC name is 2-Methylpropane-1, 2, 3-triol.

Physical properties about 1, 2, 3-Propanetriol, 2-methyl- are: (1)ACD/LogP: -1.97; (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): 2.02; (6)ACD/KOC (pH 7.4): 2.02; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 27.69 Å²; (11)Index of Refraction: 1.489; (12)Molar Refractivity: 25.15 cm³; (13)Molar Volume: 87.1 cm³; (14)Polarizability: 9.97×10^-24 cm³; (15)Surface Tension: 54.3 dyne/cm; (16)Density: 1.217 g/cm³; (17)Flash Point: 145.8 °C; (18)Enthalpy of Vaporization: 60.43 kJ/mol; (19)Boiling Point: 281.8 °C at 760 mmHg; (20)Vapour Pressure: 0.000412 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCC(O)(C)CO
(2) InChI: InChI=1/C4H10O3/c1-4(7,2-5)3-6/h5-7H,2-3H2,1H3
(3) InChIKey: OOJRTGIXWIUBGG-UHFFFAOYAY

Product Name

METHYLGLYCERIN

1,2,3-Propanetriol,2-methyl- Specification

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