4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid
CAS: 77341-67-4
Ref. IN-DA0053YV
5g | 46.00 € | ||
25g | 108.00 € | ||
100g | 237.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid
Synonyms:
- monomenthyl succinate
- (-)-Menthyl Succinate
- Monomenthyl succinate, (-)-
- l-Monomenthyl succinate
- Succinic Acid (-)-Menthyl Ester
- Mono(5-methyl-2-(1-methylethyl)cyclohexyl) butanedioate, (1R-(1alpha,2beta,5alpha))-
- Butanedioic acid, mono(5-methyl-2-(1-methylethyl)cyclohexyl) ester, (1R-(1alpha,2beta,5alpha))-
- (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate
- Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester
- 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid
- See more synonyms
- (1R-(1-alpha,2beta,5alpha))-Mono(5-methyl-2-(1-methylethyl)cyclohexyl)butanedioate
- Butanedioic acid, 1-((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl) ester
- Monomenthyl succinate
- mono-menthyl succinate
- 4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-oxo-butanoic Acid
- [1R-(1-alpha,2beta,5alpha)]-mono[5-methyl-2-(1-methylethyl)cyclohexyl]butanedioate
- 1-[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl] butanedioate
- 4-{[5-Methyl-2-(Propan-2-Yl)Cyclohexyl]Oxy}-4-Oxobutanoic Acid
- Butanedioic acid mono-(5-methyl-2-isopropyl-cyclohexyl) ester
- Butanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester
- Butanedioic acid, mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester
- Butanedioic acid, mono[5-methyl-2-(1-methylethyl)cyclohexyl] ester, [1R-(1α,2β,5α)]-
- Fema 3810
- Physcool
- Physcool N 2188
- Succinic acid menthol monoester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.3380
Formula:
C14H24O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H24O4/c1-9(2)11-5-4-10(3)8-12(11)18-14(17)7-6-13(15)16/h9-12H,4-8H2,1-3H3,(H,15,16)/t10-,11+,12-/m1/s1
InChI key:
BLILOGGUTRWFNI-GRYCIOLGSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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