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Official EU label nameGlossary entry 20722

PHENYL MERCURIC BROMIDE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:1192-89-8
EC:214-760-8
Ingredient index records:
PHENYL MERCURIC BROMIDE
Cosmetic functions: PRESERVATIVE

Bromophenylmercury

Inventory restriction note: V/17

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1 matched or reported name
PHENYL MERCURIC BROMIDE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name PHENYL MERCURIC BROMIDE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

Check the markets and their sourcesSearch every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 1192-89-8
CAS 1192-89-8PubChem CID 14509

Phenyl mercuric bromide

IUPAC name
bromo(phenyl)mercury
Molecular formula
C6H5BrHg
Molecular weight
357.60 g/mol
Exact mass
357.92811 Da
Topological polar surface area
0.0 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
0
Covalent units
1
Defined stereocentres
0

Also known as

BromophenylmercuryPhenylmercuric bromideMERCURY, BROMOPHENYL-Phenylmercury bromideFenylmerkuribromidFenylmerkuribromid [Czech]EINECS 214-760-8NSC 126136
11 more reported names
BRN 3661320J27OJX258BNSC-126136RefChem:861596PHENYL MERCURIC BROMIDE [INCI]214-760-8(Bromomercuri)benzeneUNII-J27OJX258BBromidophenylmercuryWLN: E-HG-RDB-041459
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match14509

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

  • Note: This chemical does not meet GHS hazard criteria for 7.3% (3 of 41) of reports. Source: European Chemicals Agency (ECHA)
  • Signal: Danger Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H300 (92.7%): Fatal if swallowed [Danger Acute toxicity, oral]; H310 (92.7%): Fatal in contact with skin [Danger Acute toxicity, dermal]; H330 (92.7%): Fatal if inhaled [Danger Acute toxicity, inhalation]; H373 (92.7%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]; H400 (92.7%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410 (92.7%): 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, P262, P264, P270, P271, P273, P280, P284, P301+P316, P302+P352, P304+P340, P316, P319, P320, P321, P330, P361+P364, 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 41 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 3 of 41 reports by companies.; There is 1 notification provided by 38 of 41 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
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.

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS EPA CompTox CTX APIs

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

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