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4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid
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4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid

CAS: 77341-67-4

Ref. AN-AG0053YV

1g
28.00 €
5g
52.00 €
25g
98.00 €
100g
147.00 €
Estimated delivery in United States, on Friday 10 May 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
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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