ChemicalBook--->CAS DataBase List--->220621-22-7

220621-22-7

220621-22-7 Structure

220621-22-7 Structure
IdentificationBack Directory
[Name]

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

220621-22-7
[Synonyms]

FEMA No. 4006
Monomenthyl glutarate
L-MONOMENTHYLGLUTARATE
L-menthylglutaric acid
laevo-monomenthyl glutarate
Monomenthyl glutarate, (-)-
(L)-Monomenthane-3-yl carbonate
Pentanedioic acid,L-Monomenthyl glutarate
5-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-5-oxopentanoic acid
Pentanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester
220621-22-7 Pentanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester
[Molecular Formula]

C15H26O4
[MDL Number]

MFCD13194764
[MOL File]

220621-22-7.mol
[Molecular Weight]

270.36
Chemical PropertiesBack Directory
[Boiling point ]

393.4±25.0 °C(Predicted)
[density ]

1.0318
[FEMA ]

4006 | L-MONOMENTHYL GLUTARATE
[pka]

4.61±0.10(Predicted)
[Odor]

minty menthol
[Odor Type]

minty
[JECFA Number]

1414
[InChI]

InChI=1S/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-FRRDWIJNSA-N
[SMILES]

C(O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)(=O)CCCC(O)=O
[LogP]

3.96
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

flavors and fragrances
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