Moderate Cosmetic Ingredient NOAEL Data

Acetylcedrene

Also known as: 9-Acetyl-8-cedrene, Acetyl-alpha-cedrene, Methyl cedryl ketone, Ethanone, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]-, Ethanone, 1-​[(3R,​3aR,​7R,​8aS)​-​2,​3,​4,​7,​8,​8a-​hexahydro-​3,​6,​8,​8-​tetramethyl-​1H-​3a,​7-​methanoazulen-​5-​yl]​- (+12 more)

INCI: ACETYLCEDRENE

Acetylcedrene (CAS 32388-55-9) is a cosmetic cosmetic ingredient functioning as Perfuming (woody/amber fragrance note). Reported NOAEL =50 mg/kg bw/day in Rat (ToxValDB_ECHA_IUCLID); EU Regulation 1223/2009 status: restricted. Industrial safety data is also available in the chemical safety database. Same-CAS public records also appear in industrial chemical safety and pharmaceutical data.

View industrial chemical safety profile for CAS 32388-55-9 →

Auto-generated CPSR Part A draft with source citations
Function
Perfuming (woody/amber fragrance note)
Safety Rating
MODERATE

Chemistry & Identifiers

Formula
C17H26O
MW
246.4 g/mol
EC Number
251-020-3
PubChem CID
16220111
IUPAC Name
1-[(1R,2R,5S,7R)-2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl]ethanone
InChIKey
YBUIAJZFOGJGLJ-SWRJLBSHSA-N

Regulatory Status

EU EU Status restricted
US US Status permitted
US Notes Not restricted by FDA. California's Cosmetic Fragrance and Flavor Ingredient Right to Know Act (2020) requires disclosure at the same EU thresholds

For full compliance data across multiple jurisdictions, use the Substance Compliance tool.

Safety Data

Margin of Safety, dermal absorption, and sensitization profile summaries for Acetylcedrene.

Calculate MoS for your specific formulation with the MoS Calculator.

Toxicological Studies

4 study endpoints found for Acetylcedrene. NOAEL (No Observed Adverse Effect Level) values are used to calculate the Margin of Safety per SCCS methodology.

Endpoint Value Route Species Study Type Source
NOAEL =50 mg/kg bw/day oral Rat reproduction developmental ToxValDB_ECHA_IUCLID
NOAEL =80 mg/kg bw/day oral Rat subchronic ToxValDB_ECHA_IUCLID
NOAEL =100 mg/kg bw/day oral Rat developmental ToxValDB_ECHA_IUCLID
NOAEL =300 mg/kg bw/day dermal Rat subchronic ToxValDB_ECHA_IUCLID

Sensitization AOP Dashboard

Adverse Outcome Pathway data across 5 assays (DPRA, KeratinoSens, hCLAT, LLNA, NESIL) aggregated from public sources.

NESIL
3100 µg/cm²
GHS: 1B Human: positive

Source: HPPT: [518] RIFM (1972): RIFM report number 1804, May 2, unpublished.

HRIPT Human Patch Test Studies

4 human repeat insult patch tests aggregated from dermatological literature.

Test Type N Sensitized Dose µg/cm² NESIL µg/cm² Potency
HRIPT 101 0 35433 35433 non-sensitizer
HMT - 0 19440 - -
HRIPT - 0 3100.01 - -
HRIPT - 0 35433.07 - -

ECHA REACH Registration

European Chemicals Agency REACH dossier and Substances of Very High Concern listing.

Registration Type
Full
Tonnage Band
1,000 - 10,000 tonnes
Substance Type
SUBSTANCE
SVHC Candidate
No

PubChem Annotations

Safety and regulatory annotations from PubChem (NCBI) aggregated sources.

Safety (1)
Endocrine Disruptors
Potential endocrine disrupting compound
Source: NORMAN Suspect List Exchange

Function Categories & List Membership

Cosmetic/Chemical Function Categories
Flavouring and nutrient Fragrance
Regulatory List Membership (1)
IFRA Fragrance Transparency List

Expert Verdict

Expert safety assessment and concern-level summary for Acetylcedrene.

Regulatory Flags

potential-allergen fragrance-component ifra_fragrance

NOAEL Studies Summary

View details ->

Public NOAEL study rows linked to Acetylcedrene by CAS number or substance name.

Studies
4
Lowest NOAEL
50 mg/kg bw/day
Highest NOAEL
300 mg/kg bw/day
ToxValDB_ECHA_IUCLID

Known Synonyms

9-Acetyl-8-cedrene Acetyl-alpha-cedrene Methyl cedryl ketone Ethanone, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]- Ethanone, 1-​[(3R,​3aR,​7R,​8aS)​-​2,​3,​4,​7,​8,​8a-​hexahydro-​3,​6,​8,​8-​tetramethyl-​1H-​3a,​7-​methanoazulen-​5-​yl]​- Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-, [3R-(3α,3aβ,7β,8aα)]- 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]ethanone 1H-3a,7-Methanoazulene, ethanone deriv. 1-((3R,3AR,7R,8aS)-3,6,8,8-tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethan-1-one 1-[(3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl]ethan-1-one Acetyl-α-cedrene [3R-(3α,3aβ,7β,8aα)]-1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one CEDRENE, 9-ACETYL- 1-(Cedr-8-en-9-yl)ethanone 1-Cedr-8-en-9-ylethanone EINECS 251-020-3 Lixetone

Chemical Function

Fragrance

Regulatory Lists

IFRA Transparency inert_ingredient; non_food_use; Pesticides Europe

Australian Status

AICIS status: listed

Cross-Vertical Safety Context

Same-CAS public records found in pharmaceutical data.

SOURCE ChEMBL / DrugCentral / FAERS DB_PHARMA CAS match

Pharmaceutical Data

Same-CAS rows from the pharmaceutical spoke database.

ChEMBL ID
CHEMBL3184309
View full pharmaceutical profile →

Frequently Asked Questions

Is Acetylcedrene safe in cosmetics?

Acetylcedrene has a safety rating of "MODERATE" in our database. EU status: restricted. US status: permitted. 4 toxicological study endpoint(s) are available in our database.

Is Acetylcedrene allowed in the EU?

Acetylcedrene EU regulatory status: restricted. This is based on EU Regulation 1223/2009 and its amendments.

What does Acetylcedrene do in cosmetics?

Acetylcedrene functions as: Perfuming (woody/amber fragrance note). It is classified as a cosmetic ingredient in our database. CAS number: 32388-55-9.

What is the NOAEL for Acetylcedrene?

The NOAEL (No Observed Adverse Effect Level) for Acetylcedrene is =50 mg/kg bw/day based on a reproduction developmental study via oral route in Rat. A total of 4 study endpoints are available. Source: ToxValDB_ECHA_IUCLID.

Is Acetylcedrene used outside cosmetics?

Acetylcedrene also appears in industrial chemical safety and pharmaceutical data. The cross-vertical cards on this page render same-CAS public rows from the matched databases.

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