NOAEL Data REACH Registered Cosmetic Ingredient

3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine]

CAS 55514-22-2

3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine] (CAS 55514-22-2) is a chemical substance. Key regulatory status: REACH registered, 2 regulatory/inventory lists, cosmetic ingredient cross-reference; source data from EPA ToxValDB, EPA CPDat, SCCS, ECHA REACH.

View cosmetic safety profile for TriAsorB →

SOURCE noael studies public
NOAEL studies
51
SOURCE chemical inventory jurisdictions
Regulatory lists
2
SOURCE eu clp annex vi
GHS signal
Not classified

Chemical Identity

CAS, identifiers, formula, and alternate names for the matched substance record.

SOURCE DSSTox identifiers 6 fields
Name
3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine]
CAS Number
55514-22-2
DTXSID
DTXSID601045085
Molecular Formula
C36H24N6
InChI Key
NZTWOIMQWMZIRE-UHFFFAOYSA-N
Monoisotopic Mass
540.206244797

Functional Uses

Industrial and product-use categories associated with this substance.

SOURCE EPA CPDat 3 records
Stabilizing agentUV stabilizer

Regulatory Lists

Inventory, screening, and regulatory list matches from public chemical databases.

SOURCE EPA CPDat 2 records
ListKeywordSource
Europe-https://ec.europa.eu/growth/tools-databases/cosing/index.cfm?fuseaction=search.simple
Personal care-https://ec.europa.eu/growth/tools-databases/cosing/index.cfm?fuseaction=search.simple

NOAEL Studies

Toxicology endpoints rendered from public NOAEL study rows.

SOURCE NOAEL studies Showing 50 of 51 studies
ValueUnitEndpointRouteSpeciesSource
54mg/kg bw/day-inhalation-UnifiedCodex:SCCS_SHADOW:beta.noael_studies
1000mg/kg/day---UnifiedCodex:SCCS_SHADOW:beta.noael_studies
1000mg/kg/day-oralratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
=48.5%NOAELoralratSCCS_vision_codex
=48.5%NOAELoralratSCCS_vision_codex
=48.5%NOAELoralratSCCS_vision_codex
=48.5%NOAELoralratSCCS_vision_codex
=54mg/kg bw/dayNOAELinhalation-SCCS_vision_codex
=54mg/kg bw/dayNOAELinhalation-SCCS_vision_codex
=54mg/kg bw/dayNOAELinhalation-SCCS_vision_codex
=54mg/kg bw/dayNOAELinhalation-SCCS_vision_codex
=80mg/kg bwNOAELdermalratSCCS_vision_codex
=80mg/kg bwNOAELdermalratSCCS_vision_codex
=80mg/kg bwNOAELdermalratSCCS_vision_codex
=80mg/kg bwNOAELdermalratSCCS_vision_codex
=464mg/kg bw/dayNOAELoralratSCCS_vision_codex
=464mg/kg bw/dNOAELoral-SCCS_vision_codex
=464mg/kg bw/dayNOAELoralratSCCS_vision_codex
=464mg/kg bw/dNOAELoral-SCCS_vision_codex
=464mg/kg bw/dayNOAELoralratSCCS_vision_codex
=464mg/kg bw/dNOAELoral-SCCS_vision_codex
=464mg/kg bw/dayNOAELoralratSCCS_vision_codex
=464mg/kg bw/dNOAELoral-SCCS_vision_codex
=485mg/kg/dayNOAELoralratSCCS_vision_codex
=485mg/kg/dayNOAELoralratSCCS_vision_codex
=485mg/kg/dayNOAELoralratSCCS_vision_codex
=485mg/kg/dayNOAELoralratSCCS_vision_codex
=1000mg/kg bw/dayNOAEL--SCCS_vision_codex
=1000mg/kg/dayNOAEL--SCCS_vision_codex
=1000mg/kg bw/dayNOAEL--SCCS_vision_codex
=1000mg/kg/dayNOAEL--SCCS_vision_codex
=1000mg/kg bw/dayNOAEL--SCCS_vision_codex
=1000mg/kg/dayNOAEL--SCCS_vision_codex
=1000mg/kg bw/dayNOAEL--SCCS_vision_codex
=1000mg/kg/dayNOAEL--SCCS_vision_codex
=1000mg/kg bw/dayNOELoralRatToxValDB_ECHA_IUCLID
464mg/kg bw/daydevelopmental toxicityoralratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
1000mg/kg bw/daydevelopmental toxicity--UnifiedCodex:SCCS_SHADOW:beta.noael_studies
80mg/kg bwirritationdermalratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
48.5%repeated dose toxicityoralratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
54mg/kg bw/dayrepeated dose toxicityinhalationratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
485mg/kg/dayrepeated dose toxicityoralratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
485mg/kg/dayrepeated dose toxicityoralratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
1000mg/kg bw/dayrepeated dose toxicity--UnifiedCodex:SCCS_SHADOW:beta.noael_studies
1000mg/kg/dayrepeated dose toxicityoralratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
1000mg/kg/dayrepeated dose toxicityoralratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
1000mg/kg/dayrepeated dose toxicityoralratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
1000mg/kg/dayrepeated dose toxicityoralratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
1000mg/kg/dayrepeated dose toxicityoralratUnifiedCodex:SCCS_SHADOW:beta.noael_studies
464mg/kg bw/dreproductive toxicityoral-UnifiedCodex:SCCS_SHADOW:beta.noael_studies

Showing 50 of 51 studies

REACH Registration

Registration status from the ECHA REACH registered substances database.

SOURCE ECHA (EU) 1 records
StatusNameEC NumberLink
Registered3,3'-(1,4-Phenylene)bis(5,6-diphenyl-1,2,4-triazine)700-823-1ECHA overview →

SCCS Opinions

EU Scientific Committee opinions tied to the matched substance.

SOURCE EU SCCS 2 opinions
OpinionDateConclusionMax Conc.Concerns
SCCS/1594/1830 July 2018safe with restrictionsup to 5%CMR 1B impurities NMP and hydrazine identified as SVHC - must be kept at trace levels; poor biodegradation; high octanol-water partition coefficient
SCCS/1556/1513 July 2015safe with restrictions5% as UV filterNo systemic concern at 5%; secondary amine - potential nitrosamine formation; not for use with nitrosating agents; inhalation safety not assessed

Cosmetic Safety Profile

Same-CAS cosmetic ingredient record for cross-vertical context.

SOURCE CosIng / Ingredients DB
EU Status
restricted
Max
5%
Category
sunscreen
View full cosmetic safety profile →

Frequently Asked Questions

What is the NOAEL for 3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine]?

3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine] has 51 NOAEL studies in the database. The lowest reported value is 48.5 % via oral in rat. Source: SCCS_vision_codex.

What regulatory lists include 3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine]?

3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine] appears on 2 regulatory/inventory lists including Europe, Personal care. Source: EPA CPDat.

Is 3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine] used in cosmetics?

Yes, 3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine] is also indexed as a cosmetic ingredient under the name TriAsorB. View the full cosmetic safety profile on the ingredient page for detailed safety data, SCCS opinions, and regulatory status.

Where does the safety data for 3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine] come from?

Safety data is sourced from EPA ToxValDB, EPA CPDat, EPA DSSTox, ECHA REACH, CosIng / Ingredients DB. All data traces to primary regulatory sources and is updated from official government databases.

Is 3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine] used outside industrial chemicals?

3,3′-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine] also appears in cosmetics databases.