3-L-Menthoxy-2-methylpropane-1,2-diol supplier

Name
3-(L-MENTHOXY)-2-METHYLPROPANE-1,2-DIOL
EINECS
CAS No. 195863-84-4
Density 0.99
Solubility
Melting Point
Formula C14H28 O3
Boiling Point 371.5 ºC at 760 mmHg
Molecular Weight 244.3703
Flash Point 178.5 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Propanediol,2-methyl-3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, [1R-(1a,2b,5a)]-[partial]-; Coolact 1; TPG 1
PSA 49.69000
LogP 2.20710

3-L-Menthoxy-2-methylpropane-1,2-diol Chemical Properties

Molecular Structure of 3-L-Menthoxy-2-methylpropane-1,2-diol (CAS NO.195863-84-4):

Systematic Name: 2-Methyl-3-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}propane-1,2-diol
Molecular Formula: C₁₄H₂₈O₃
Molecular Weight: 244.37
FEMA: 3849
Mol File: 195863-84-4.mol
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 7
Index of Refraction: 1.48
Molar Refractivity: 69.552 cm³
Molar Volume: 244.998 cm³
Surface Tension: 36.878 dyne/cm
Density: 0.997 g/cm³
Flash Point: 178.472 °C
Enthalpy of Vaporization: 71.568 kJ/mol
Boiling Point: 371.491 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: CC(C)C1CCC(C)CC1OCC(C)(O)CO
InChI: InChI=1/C14H28O3/c1-10(2)12-6-5-11(3)7-13(12)17-9-14(4,16)8-15/h10-13,15-16H,5-9H2,1-4H3
InChIKey: XCNCWOPROFTLGU-UHFFFAOYAG

3-L-Menthoxy-2-methylpropane-1,2-diol Specification

3-L-Menthoxy-2-methylpropane-1,2-diol (CAS NO.195863-84-4), its Synonyms are 1,2-Propanediol, 2-methyl-3-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)oxy)- ; 1,2-Propanediol,2-methyl-3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, [1R-(1a,2b,5a)]-[partial]- ; L-2-Methyl-3-[5-methyl-2-(1-methylethyl)cyclohexyl]oxy-1,2-propanediol ; 2-Methyl-3-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol .

Product Name

3-(L-MENTHOXY)-2-METHYLPROPANE-1,2-DIOL

3-L-Menthoxy-2-methylpropane-1,2-diol Chemical Properties

3-L-Menthoxy-2-methylpropane-1,2-diol Specification

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