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Monomenthyl succinate, (-)-

Also known as Physcool, mono-menthyl succinate, Butanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester

Monomenthyl succinate, (-)- chemical structure, C14H24O4, CAS 77341-67-4
2D chemical structure

Key facts

What buyers check first

CAS number
77341-67-4
Formula
C14H24O4
Molar mass
256.34 g/mol
EC number
426-890-4
HS code
291719
Category
Skin conditioning agents and actives

What is Monomenthyl succinate, (-)-?

Plain description, key identifiers and synonyms

Monomenthyl succinate, (-)- is a chemical substance with the molecular formula C14H24O4 and a molar mass of 256.34 g/mol. Its CAS registry number is 77341-67-4. The IUPAC name is 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid
CAS number
77341-67-4 CAS number cross-checkedOther or deprecated CAS: 75363-56-3
EC numbers
426-890-4, 616-452-2
Molecular formula
C14H24O4
UNII
85MHF9Y3DI
MDL number
MFCD23135646
INCI name
MENTHYL SUCCINATE
InChIKey
BLILOGGUTRWFNI-GRYCIOLGSA-N
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
Canonical SMILES
CC1CCC(C(C)C)C(OC(=O)CCC(=O)O)C1
Isomeric SMILES
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCC(=O)O)C(C)C

Synonyms

  • Physcool
  • mono-menthyl succinate
  • Butanedioic acid, 1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] 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-(1-alpha,2beta,5alpha))-Mono(5-methyl-2-(1-methylethyl)cyclohexyl)butanedioate
  • [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
  • Butanedioic acid, mono((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-(1alpha,2beta,5alpha)]-
  • 4-((5-methyl-2-(propan-2-yl)cyclohexyl)oxy)-4-oxobutanoic acid
  • 4-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-4-oxobutanoic acid
  • Butanedioic acid, mono(5-methyl-2-(1-methylethyl)cyclohexyl) ester, (1r-(1alpha,2beta,5.alpha.))-
  • Monomenthyl succinate
  • 4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid
  • (-)-Menthyl Succinate
  • (-)-monomenthyl succinate
  • 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid
  • menthyl succinate
  • 4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)-oxy)-4-oxobutanoic acid
  • Succinic Acid (-)-Menthyl Ester
  • 4-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-4-oxobutanoic acid
  • (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate
  • 1-[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl] butanedioate
Show all 31 synonyms
  • Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester
  • 4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoicacid
  • 4-(((1R2S5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid
  • 4-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-4-oxo-butanoic acid
  • 4-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxy}-4-oxobutyric acid
  • Rel-4-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
256.34 g/molcalc.
Exact mass
256.1675 Dacalc.
LogP (octanol/water)
2.86calc.
Topological polar surface area
63.6 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
3calc.
Rotatable bonds
5calc.
Heavy atoms
18calc.
Rings
1calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.86calc.
Formal charge
0calc.
Stereocentres
3calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, C1CCCCC1

C1CCCCC1

1 ring, 6 atoms, the Cyclohexane ring system.

24,737 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

GHS signal word
Danger
GHS05: Corrosive
Corrosive

Hazard statements

  • H318Causes serious eye damage.
Precautionary statements (4)
  • P264 + P265Wash skin thoroughly after handling. Do not touch eyes.
  • P280Wear protective gloves, protective clothing, eye protection and face protection.
  • P305 + P354 + P338If in eyes: Immediately rinse with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
  • P317Get medical help.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Full safety data and first aid

Monomenthyl succinate, (-)- suppliers

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Where suppliers are based

2 suppliers in 1 country

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Monomenthyl succinate, (-)- price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Cosmetic ingredient, INCI name MENTHYL SUCCINATE(astringent)

Functional uses

  • Astringent
  • Flavouring and nutrient
  • Fragrance

Cosmetic functions

  • Astringent

Regulatory status

Inventories, regulations and trade controls that list this substance

Europe

  • EU harmonised classification (CLP Annex VI)
    Index no: 607-574-00-7

Health and food

  • EU cosmetic ingredient inventory

United States

  • TSCA inventory (USA)
    Status: Active in US commerce, Regulatory flags: Added by a premanufacture notice

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Monomenthyl succinate, (-)- is traded under.

HS 2917.19Indicative HS code

Acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and…

World exports in 2024
$718M
+8.1% vs 2023, imports $915M
2019 to 2024
Top exporters
  1. China46.6%
  2. United States13.7%
  3. Germany10.1%
Top importers
  1. United States16.2%
  2. Denmark11.8%
  3. Germany10.0%
Reported customs values in USD, not prices.Full trade data

The HS code shown for Monomenthyl succinate, (-)- is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Monomenthyl succinate, (-)-, based on the data on this page

What is Monomenthyl succinate, (-)-?

Monomenthyl succinate, (-)- is a chemical substance with the molecular formula C14H24O4 and a molar mass of 256.34 g/mol. Its CAS registry number is 77341-67-4. The IUPAC name is 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid.

What is the CAS number of Monomenthyl succinate, (-)-?

The CAS registry number of Monomenthyl succinate, (-)- is 77341-67-4. Other or deprecated CAS numbers: 75363-56-3.

What is the molecular formula and weight of Monomenthyl succinate, (-)-?

The molecular formula of Monomenthyl succinate, (-)- is C14H24O4 and its molar mass is 256.34 g/mol.

What is Monomenthyl succinate, (-)- used for?

Known uses and roles of Monomenthyl succinate, (-)- include skin conditioning agents in cosmetics and personal care, cooling agents in flavors and fragrances, astringent, flavouring and nutrient and fragrance.

Is Monomenthyl succinate, (-)- hazardous?

Monomenthyl succinate, (-)- carries the GHS signal word "Danger". Main hazards: causes serious eye damage. This summary is not an SDS, always read the supplier safety data sheet.

What is the HS code of Monomenthyl succinate, (-)-?

Monomenthyl succinate, (-)- is usually classified under HS code 291719 (Acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Monomenthyl succinate, (-)-?

CompoundList lists 2 suppliers of Monomenthyl succinate, (-)- in China. Send one free request to get and compare quotes. Your contact details stay private until you accept a quote.

What is the price of Monomenthyl succinate, (-)-?

Suppliers quote Monomenthyl succinate, (-)- on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Monomenthyl succinate, (-)-

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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