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CAS 1200-67-5 may appear across multiple EU annex records. The CAS lookup page shows all Annex II–VI entries sharing this identifier, useful for identifying cross-annex regulatory status of the same chemical substance.

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InventoryRef 4033002/03/2011

ISOBORNYL FORMATE

exo-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl methanoate

ISOBORNYL FORMATE is listed in the EU CosIng inventory, but no direct annex records are linked on this page yet.

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Regulatory evidence by market

No rule for this ingredient has been imported for any of the 13 markets tracked here.

That describes this inventory, not the law. No imported rule is not evidence that an ingredient is permitted: a rule may exist under another name or identifier, or in a dataset not yet imported here.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 1200-67-5

CAS 1200-67-5PubChem CID 23623868

Isobornyl formate

Isobornyl formate is a bornane monoterpenoid that is isoborneol in which the hydroxy hydrogen has been replaced by a formyl group. It has a role as a plant metabolite. It is a bornane monoterpenoid, a bridged compound and a formate ester. It is functionally related to a borneol. — ChEBI

IUPAC name: [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] formate

Molecular formula: C11H18O2
Molecular weight: 182.26 g/mol
Exact mass: 182.130679813 Da
XLogP3: 3.3
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 3

Also known as

Isobornyl methanoateBicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-formate, (1R,2R,4R)-rel-rel-(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl formate8QPT973QF4Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-EXO-2-BORNYL FORMATEEXO-2-CAMPHANYL FORMATEISOBORNYL FORMATE [FHFI]

16 more reported names

CHEBI:132828BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-, FORMATE, EXO-Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, 2-formate, (1R,2R,4R)-rel-Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, exo-exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl formateExo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl formate((1R,2R,4R)-1,7,7-trimethyl-2-bicyclo(2.2.1)heptanyl) formaterel-(1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-yl formateBornyl (iso) formateRefChem:791573Bicyclo2.2.1heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-((1S,2S,4S)-1,7,7-trimethyl-2-bicyclo(2.2.1)heptanyl) formate[(1S,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] formateIsoborneol formateIsoborneol, formate

Open full PubChem record PubChem annotations 3D structure image

External database identifiers

ChEBI:CHEBI:132828

Evidence from additional scientific databases

NIH PubChem PUG-View

Exact identifier match23623868

Attributed physical-property, hazard, environmental and use annotations.

Boiling Point: 94-95 °C (15 mm Hg) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Density: 1.011-1.017 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Physical Description: Colourless liquid; Green, earthy, herbaceouos-camphoraceous, piney aroma Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Refractive Index: 1.469-1.473 Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Solubility: Soluble in oils; Slightly soluble in water Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)
Solubility: Soluble (in ethanol) Source: Joint FAO/WHO Expert Committee on Food Additives (JECFA)

Note: This chemical does not meet GHS hazard criteria for 98.9% (91 of 92) of all reports. Source: European Chemicals Agency (ECHA)
GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 91 of 92 companies (only 1.1% companies provided GHS information). For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
ECHA C&L Notifications Summary: Aggregated GHS information provided per 92 reports by companies from 2 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 91 of 92 reports by companies.; There is 1 notification provided by 1 of 92 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status

Source	Result	Checked
NIH PubChem PUG-View	Exact match	2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Inventory details for ISOBORNYL FORMATE

INCI name

ISOBORNYL FORMATE

Description

exo-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl methanoate

Record provenance

Inventory reference: 40330
Imported identity: ISOBORNYL FORMATE
Source update: 02/03/2011

European Commission CosIng source notes

Annex records for ISOBORNYL FORMATE

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Key data

CAS

1200-67-5

214-853-3

Restriction

—

Function

PERFUMING: Used for perfume and aromatic raw materials.

Ingredients with overlapping formulation functions

ISOAMYLBENZOATEPERFUMING

ISOBERGAMATEPERFUMING

ISOBORNEOLPERFUMING

ISOBORNYL ACETATEFRAGRANCE, PERFUMING

ISOBORNYL ISOVALERATEPERFUMING

ISOBORNYL METHYL ETHERPERFUMING

ISOBORNYL PROPIONATEPERFUMING

ISOBUTENYL METHYLTETRAHYDROPYRANFRAGRANCE, PERFUMING

Additional official and scientific sources

11 external databases to check this identity in

Each link searches that source for this identity. What each source is, and its legal weight

ECHA CHEM / Information on chemicals PubChem PUG REST EU Safety Gate cosmetic product alerts ECHA CHEM US EPA CompTox Cosmetic Ingredient Review safety assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal

How ISOBORNYL FORMATE appears in the CosIng inventory

The CosIng inventory lists ISOBORNYL FORMATE as a cosmetic ingredient and this page links it to 0 annex records. The inventory entry captures names and identifiers, while the annex records show where the substance is prohibited, restricted or positively listed in EU cosmetics law.

ISOBORNYL FORMATE is also tagged with 1 cosmetic function in the official data. Function labels describe intended use, but they do not replace regulatory review of linked annex records before formulation or labelling work.

Frequently asked questions

ISOBORNYL FORMATE is listed in the EU CosIng ingredient inventory with no direct annex restriction records linked at this time. Absence of an annex link does not guarantee unrestricted use — always verify against the current official CosIng database before formulating.

According to the EU CosIng inventory, ISOBORNYL FORMATE carries the following function designation(s):

PERFUMING

CAS 1200-67-5 may appear across multiple EU annex records. Viewing the CAS lookup page shows all Annex II–VI entries sharing this identifier, which is useful for identifying cross-annex regulatory status of the same chemical substance.

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Source note for ISOBORNYL FORMATE

This page reproduces the CosIng inventory entry for ISOBORNYL FORMATE from public European Commission cosmetic ingredient materials and shows linked identifiers even when no direct annex match is currently attached.

Use this inventory page to research ISOBORNYL FORMATE and compare linked records, but verify restrictions and legal status against the current official source text and law before making regulatory decisions.

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