NOAEL Studies Cosmetic Ingredient

Solvent Red 72 NOAEL Studies

INCI: CI 45370 (SOLVENT RED 72 / DIBROMOFLUORESCEIN)

CAS: 596-03-2

Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.

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ToxValDB_ECHA_IUCLID 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID LOEL =100 mg/kg bw/day Rat oral chronic; 17 weeks chronic QUALITY=4 (not assignable); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae7ee4b0a7c65d1c9792; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/18690/7/6/2?documentUUID=6cd824d7-534c-4084-bc45-355a906eac84; YEAR=2015; ORIGINAL_YEAR=2015; STUDY_GROUP=ECHA IUCLID:15833487:M/F:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_99be594c904087e4702e078c4a28fb26
ToxValDB_ECHA_IUCLID NOAEL =136.5 mg/kg bw/day Mouse dermal chronic; 492 days chronic QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/67c61f2ae4b096bca877c7db; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/18690/7/6/4?documentUUID=6cd824d7-534c-4084-bc45-355a906eac84; YEAR=2015; ORIGINAL_YEAR=2015; STUDY_GROUP=ECHA IUCLID:15826763:M/F:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_c3975cd08fde57219675f7fc0d185ba1
ToxValDB_ECHA_IUCLID NOAEL =500 mg/kg bw/day Rat oral short-term; 14 days short-term QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cb66e4b0a7c65d225f6a; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/18690/7/6/2?documentUUID=6cd824d7-534c-4084-bc45-355a906eac84; YEAR=2015; ORIGINAL_YEAR=2015; STUDY_GROUP=ECHA IUCLID:15832753:M:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_5b81d751c04d224e9fb49c471c365c2a
ToxValDB_ECHA_IUCLID NOAEL =250 mg/kg bw/day Rabbit oral short-term; 22 days short-term QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cb66e4b0a7c65d225f75; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/18690/7/6/2?documentUUID=6cd824d7-534c-4084-bc45-355a906eac84; YEAR=2015; ORIGINAL_YEAR=2015; STUDY_GROUP=ECHA IUCLID:15834417:F:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_87e607c81d5017bb56cc1edee7616a8d
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 5P3H5X9X4Q UNII - - - chemical {"approval_status":null,"molecular_formula":"C20H10Br2O5","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5P3H5X9X4Q"}
openFDA substances FDA UNII substance identifier 5P3H5X9X4Q UNII - - - chemical {"approval_status":null,"molecular_formula":"C20H10Br2O5","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5P3H5X9X4Q"}
openFDA substances FDA UNII substance identifier 5P3H5X9X4Q UNII - - - chemical {"approval_status":null,"molecular_formula":"C20H10Br2O5","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5P3H5X9X4Q"}
openFDA substances FDA UNII substance identifier 5P3H5X9X4Q UNII - - - chemical {"approval_status":null,"molecular_formula":"C20H10Br2O5","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5P3H5X9X4Q"}