Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	L-Monomenthyl glutarate	EINECS	N/A
CAS No.	220621-22-7	Density	1.0318
PSA	63.60000	LogP	3.24530
Solubility	N/A	Melting Point	N/A
Formula	C15H26 O4	Boiling Point	393.4±25.0 °C(Predicted)
Molecular Weight	270.369	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Pentanedioicacid, mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester (9CI); FEMA4006; Ultracool 2	Article Data	6

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 .

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 220621-22-7