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Annex III Entry 286 22/06/2015

CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1)

C16-alkyltrimethylammonium chloride C18-alkyltrimethyammonium chloride

CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1) is listed in Annex III and may only be used under the conditions shown in this record. Maximum concentration in this record: (a) 2,5% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride (b) 1,0% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride (c) 0,5% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride.

Restricted substance— Annex III, EU Regulation 1223/2009
Entry: 286

Chemical identity and properties

PubChem 2D chemical structure for CAS 112-02-7
CAS 112-02-7PubChem CID 8154

Hexadecyltrimethylammonium chloride

Cetyltrimethylammonium chloride is the organic chloride salt of cetyltrimethylammonium. It has a role as a surfactant. It is a quaternary ammonium salt and an organic chloride salt. It contains a cetyltrimethylammonium ion. ChEBI

IUPAC name
hexadecyl(trimethyl)azanium chloride
Molecular formula
C19H42ClN
Molecular weight
320.0 g/mol
Exact mass
319.3005780 Da
Topological polar surface area
0.0 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
1
Covalent units
2
Defined stereocentres
0

Also known as

Cetrimonium chlorideN-Hexadecyltrimethylammonium chlorideDehyquart AGenamin CTACAliquat 6Cetyl trimethyl ammonium chlorideCETACHTAC
16 more reported names
Adogen 444Surfroyal CTACMorpan CHAQuartamin 60WTrimethylcetylammonium chlorideArquad 16-29Arquad 16-50Ammonyx Cetac 30TRIMETHYLHEXADECYLAMMONIUM CHLORIDEIntexsan CTC 29Intexsan CTC 50Arquad 16Barquat CT 29Intexan CTC 29Palmityltrimethylammonium chlorideVariquat E 228
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match8154

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

  • Boiling Point: 180 °F at 760 mmHg (isopropyl alcohol) (USCG, 1999) Source: CAMEO Chemicals
  • Density: 0.9 at 77 °F (approx.) (USCG, 1999) - Less dense than water; will float Source: CAMEO Chemicals
  • First Aid: INGESTION: do NOT induce vomiting; drink large quanities of fluid and call a physician immediately.; EYES: flush with water for at least 15 min. and call a physician.; SKIN: flush with water. (USCG, 1999) Source: CAMEO Chemicals
  • Note: This chemical does not meet GHS hazard criteria for 0.5% (5 of 1105) of reports. Source: European Chemicals Agency (ECHA)
  • Signal: Danger Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H302 (49%): Harmful if swallowed [Warning Acute toxicity, oral]; H311 (28.6%): Toxic in contact with skin [Danger Acute toxicity, dermal]; H314 (41.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H315 (52.3%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (85.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (44.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H400 (99.4%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410 (40.9%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P361+P364, P362+P364, P363, P391, P403+P233, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 1105 reports by companies from 42 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 5 of 1105 reports by companies.; There are 41 notifications provided by 1100 of 1105 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)
  • Signal: Danger Source: NITE-CMC
  • GHS Hazard Statements: H302: Harmful if swallowed [Warning Acute toxicity, oral]; H315: Causes skin irritation [Warning Skin corrosion/irritation]; H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] Source: NITE-CMC
  • Precautionary Statement Codes: P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement) Source: NITE-CMC
  • Signal: Warning Source: NITE-CMC
  • GHS Hazard Statements: H302: Harmful if swallowed [Warning Acute toxicity, oral]; H315: Causes skin irritation [Warning Skin corrosion/irritation]; H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: NITE-CMC
  • Precautionary Statement Codes: P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement) Source: NITE-CMC
  • Signal: Danger Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
  • Cosmetic Ingredient Review Conclusion: The CIR Expert Panel concluded the following ingredients are safe in the present practices of use and concentration described in the safety assessment when formulated to be non-irritating...Cetrimonium Chloride... Source: Cosmetic Ingredient Review (CIR)
  • Cosmetic Ingredient Review Finding(s): Safe for use in cosmetics, with qualifications Source: Cosmetic Ingredient Review (CIR)
  • Environmental Bioconcentration: An estimated BCF of 71 was calculated for trimethylhexadecylammonium chloride(SRC), using an estimated log Kow of 3.23(1) and a regression-derived equation(2). According to a classification scheme(3), this BCF suggests the potential for bioconcentration in aquatic organisms is moderate. Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: TERRESTRIAL FATE: Based on a classification scheme(1), an estimated Koc value of 2.2X10+5(SRC), determined from a structure estimation method(2), indicates that trimethylhexadecylammonium chloride is expected to be immobile in soil(SRC). Volatilization of trimethylhexadecylammonium chloride from moist soil surfaces is not expected to be an important fate process(SRC) given an estimated Henry's Law constant of 2.9X10-10 atm-cu m/mole(SRC), using a fragment constant estimation method(3). Trimethylhexadecylammonium chloride is not expected to volatilize from dry soil surfaces(SRC) based upon an estimated vapor pressure of 2.8X10-10 mm Hg(SRC), determined from a fragment constant method(4). Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: AQUATIC FATE: Based on a classification scheme(1), an estimated Koc value of 2.2X10+5(SRC), determined from an estimation method(2), indicates that trimethylhexadecylammonium chloride is expected to adsorb to suspended solids and sediment in water(SRC). Volatilization from water surfaces is not expected(3) based upon an estimated Henry's Law constant of 2.9X10-10 atm-cu m/mole(SRC), developed using a fragment constant estimation method(4). According to a classification scheme(5), an estimated BCF of 71(SRC), from its log Kow of 3.23(6) and a regression-derived equation(7), suggests the potential for bioconcentration in aquatic organisms is moderate. The MITI, closed bottle, and Sturm tests revealed no degradation after 10 days, microbial growth after 17 days, and 84% degradation after 13 days, respectively(8). 10-20 ppm trimethylhexadecylammonium chloride was degraded with a half-life of 3.1 days in freshwater collected from the Ohio river 1 mile below discharge from a municipal treatment plant at 20 °C and pH 6.9(9). Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: ATMOSPHERIC FATE: According to a model of gas/particle partitioning of semivolatile organic compounds in the atmosphere(1), trimethylhexadecylammonium chloride, which has an estimated vapor pressure of 2.8X10-10 mm Hg at 25 °C(SRC), using a fragment constant estimation method(2), is expected to exist solely in the particulate phase in the ambient atmosphere. Particulate-phase trimethylhexadecylammonium chloride may be removed from the air by wet and dry deposition(SRC). Source: Hazardous Substances Data Bank (HSDB)
  • Consumer Uses: Cleaning agent; Corrosion inhibitor; Softener and conditioner; Surface modifier; Surfactant (surface active agent) Source: EPA Chemical Data Reporting (CDR)
  • Industry Uses: Corrosion inhibitor; Processing aids, specific to petroleum production; Softener and conditioner; Surface modifier; CBI; Processing aids not otherwise specified; Surfactant (surface active agent) Source: EPA Chemical Data Reporting (CDR)

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
SourceResultChecked
NIH PubChem PUG-ViewExact match2026-08-31

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.

Record details

Maximum concentration

(a) 2,5% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride (b) 1,0% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride (c) 0,5% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride

Other restrictions

For purposes other than inhibiting the development of microorganisms in the product. The purpose has to be apparent from the presentation of the product.

INCI glossary name

CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1)

Chemical name

C16-alkyltrimethylammonium chloride C18-alkyltrimethyammonium chloride

Chemical / IUPAC name

C16-alkyltrimethylammonium chloride C18-alkyltrimethyammonium chloride

Regulatory information

Regulation

(EU) 2014/866

See every entry this act set

Key data

Annex
Entry number
286

Inventory links for CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1)

Direct matches are limited for this record, so nearby entries from Annex III are shown as well.

Annex III 288
Nearby record in the same annex

HC Blue No 17

CAS: 16517-75-2
EC: 605-392-2
Annex III 289
Nearby record in the same annex

HC BLUE NO 15

CAS: 74578-10-2
EC: 277-929-5
Annex III 282
Nearby record in the same annex

HC Blue 16

CAS: 502453-61-4
EC: 481-170-7
Annex III 290
Nearby record in the same annex

ACID GREEN 25

CAS: 4403-90-1
EC: 224-546-6

What Annex III means for CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1)

CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1) is a restricted substance under Annex III of EU Cosmetics Regulation 1223/2009. Its use in cosmetics is only permitted under the specific conditions set out in the entry above, including applicable concentration limits, product type restrictions and required warning statements.

When including this substance in a formulation, all conditions — maximum concentration, product scope and warning labels — must be met simultaneously. Compliance with one condition does not override the others.

This record is linked to 2 CosIng inventory ingredients for name and identifier cross-reference. The page also surfaces 11 related annex records with overlapping identifiers, annex logic or naming patterns.

Compliance checklist

  • Ensure formulation concentration does not exceed: (a) 2,5% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride (b) 1,0% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride (c) 0,5% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride
  • Confirm product type compatibility: (a) Rinse-off hair products (b) Leave-on hair products (c) Leave-on face products
  • Document conditions of use in the Product Information File (PIF).

Frequently asked questions

CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1) is listed in Annex III of EU Regulation 1223/2009 as a restricted substance. It may only be used under the conditions specified in the entry, including any maximum concentration, product type limitation and required warning statements shown above.

CAS 112-02-7 is the unique numerical identifier assigned to CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1) by the Chemical Abstracts Service. In cosmetic compliance work, the CAS number is used to cross-reference the substance across regulatory databases, raw material specifications and safety assessment reports. Multiple EU annex entries may share the same CAS number if the same substance appears under different conditions or in different annexes.

The maximum concentration of (a) 2,5% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride (b) 1,0% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride (c) 0,5% for the individual concentrarions or the sum of the individual concentrations of cetrimonium chloride and streartrimonium chloride applies to the concentration of the substance in the ready-to-use cosmetic product. When the substance is supplied as part of a blend or mixture, the calculation must account for the contribution of all sources in the formulation. The combined concentration must not exceed the stated limit.

Use the INCI Checker tool on this site to paste your full ingredient list (INCI) and scan it against all Annex II–VI entries. The tool highlights any ingredients that match restricted, prohibited or allergen-flagged records. This is useful for rapid compliance screening of finished product formulas or raw material declarations.

Source note for Annex III record CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1)

This page summarizes one Annex III record for CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1) from public European Commission cosmetic materials and adds linked inventory or identifier matches when available.

Use this record page to review Annex III conditions for CETRIMONIUM CHLORIDE (1) / STRARTRIMONIUM CHLORIDE (1), but confirm any final regulatory decision against the current official annex wording and source files.

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