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Aliphatic and alicyclic building blocks

Ingacamph

Also known as Benzoic acid, 2-hydroxy-, methyl ester, mixt. with 5-methyl-2-(1-methylethyl)cyclohexanol and (1R,4R)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one

CAS 87186-58-1Formula C28H44O5Molar mass 460.66 g/mol
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Ingacamph chemical structure, C28H44O5, CAS 87186-58-1
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
87186-58-1
Formula
C28H44O5
Molar mass
460.66 g/mol
HS code
290611
Category
Aliphatic and alicyclic building blocks

What is Ingacamph?

Plain description, key identifiers and synonyms

Ingacamph is a chemical substance with the molecular formula C28H44O5 and a molar mass of 460.66 g/mol. Its CAS registry number is 87186-58-1. The IUPAC name is methyl 2-hydroxybenzoate, 5-methyl-2-propan-2-ylcyclohexan-1-ol, (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
methyl 2-hydroxybenzoate, 5-methyl-2-propan-2-ylcyclohexan-1-ol, (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CAS number
87186-58-1
Molecular formula
C28H44O5
InChIKey
RMZXOIVIRUCJQG-YEVCXDGPSA-N
InChI
InChI=1S/C10H16O.C10H20O.C8H8O3/c1-9(2)7-4-5-10(9,3)8(11)6-7;1-7(2)9-5-4-8(3)6-10(9)11;1-11-8(10)6-4-2-3-5-7(6)9/h7H,4-6H2,1-3H3;7-11H,4-6H2,1-3H3;2-5,9H,1H3/t7-,10+;;/m1../s1
Canonical SMILES
CC12CCC(CC1=O)C2(C)C.CC1CCC(C(C)C)C(O)C1.COC(=O)c1ccccc1O
Isomeric SMILES
CC1CCC(C(C1)O)C(C)C.C[C@@]12CC[C@@H](C1(C)C)CC2=O.COC(=O)C1=CC=CC=C1O

Synonyms

  • Benzoic acid, 2-hydroxy-, methyl ester, mixt. with 5-methyl-2-(1-methylethyl)cyclohexanol and (1R,4R)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one

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
460.66 g/molcalc.
Exact mass
460.3189 Dacalc.
LogP (octanol/water)
6.02calc.
Topological polar surface area
83.83 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
5calc.
Rotatable bonds
2calc.
Heavy atoms
33calc.
Rings
4calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.71calc.
Formal charge
0calc.
Stereocentres
5calc.
Components
3calc.
Lipinski rule of five
Passes (1 violation)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, O=C1CC2CCC1C2

O=C1CC2CCC1C2

2 rings, 8 atoms, the Bicyclo(2.2.1)heptan-2-one ring system.

461 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

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

Ingacamph suppliers

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Ingacamph 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

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Ingacamph is traded under.

HS 2906.11Indicative HS code

Menthol

World exports in 2024
$699M
+8.8% vs 2023, imports $669M
2019 to 2024
Top exporters
  1. China28.4%
  2. India * partner reported24.1%
  3. Germany20.7%
Top importers
  1. India * partner reported21.3%
  2. China17.9%
  3. United States10.9%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

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

Frequently asked questions

Quick answers about Ingacamph, based on the data on this page

What is Ingacamph?

Ingacamph is a chemical substance with the molecular formula C28H44O5 and a molar mass of 460.66 g/mol. Its CAS registry number is 87186-58-1. The IUPAC name is methyl 2-hydroxybenzoate, 5-methyl-2-propan-2-ylcyclohexan-1-ol, (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one.

What is the CAS number of Ingacamph?

The CAS registry number of Ingacamph is 87186-58-1.

What is the molecular formula and weight of Ingacamph?

The molecular formula of Ingacamph is C28H44O5 and its molar mass is 460.66 g/mol.

What is Ingacamph used for?

Known uses and roles of Ingacamph include building blocks in research and laboratory.

Is Ingacamph hazardous?

No GHS hazard classification for Ingacamph is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Ingacamph?

Ingacamph is usually classified under HS code 290611 (Menthol). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Ingacamph?

Post a free request on CompoundList and suppliers of Ingacamph will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Ingacamph?

Suppliers quote Ingacamph 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 Ingacamph

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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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