L-Monomenthyl glutarate supplier

Name
Pentanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester
EINECS
CAS No. 220621-22-7
Article Data6
CAS DataBase
Density 1.0318
Solubility
Melting Point
Formula C15H26 O4
Boiling Point 393.4±25.0 °C(Predicted)
Molecular Weight 270.369
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pentanedioicacid, mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester (9CI); FEMA4006; Ultracool 2
PSA 63.60000
LogP 3.24530

L-Monomenthyl glutarate Chemical Properties

Molecular Structure of L-Monomenthyl glutarate (CAS NO.220621-22-7):

Systematic Name: 5-[(1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexoxy]-5-oxo-pentanoic acid
Molecular Formula: C₁₅H₂₆O₄
Molecular Weight: 270.36
FEMA: 4006
Mol File: 220621-22-7.mol
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 7
Index of Refraction: 1.478
Molar Refractivity: 72.87 cm³
Molar Volume: 257.4 cm³
Surface Tension: 38.4 dyne/cm
Density: 1.05 g/cm³
Flash Point: 137.4 °C
Enthalpy of Vaporization: 70.61 kJ/mol
Boiling Point: 393.4 °C at 760 mmHg
Vapour Pressure: 2.76E-07 mmHg at 25 °C
SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCCC(=O)O)C(C)C
InChI: InChI=1/C15H26O4/c1-10(2)12-8-7-11(3)9-13(12)19-15(18)6-4-5-14(16)17/h10-13H,4-9H2,1-3H3,(H,16,17)/t11-,12+,13-/m1/s1
InChIKey: CTMTYSVTTGVYAW-FRRDWIJNBE

L-Monomenthyl glutarate Specification

L-Monomenthyl glutarate (CAS NO.220621-22-7), its Synonyms are Pentanedioic acid 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester ; Pentanedioicacid, mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester (9CI) ; Ultracool 2 .

Product Name

Pentanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester

L-Monomenthyl glutarate Chemical Properties

L-Monomenthyl glutarate Specification

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