NOAEL Studies Cosmetic Ingredient

Aluminum Hydroxy Bis-Methylene Bis-Di-T-Butylphenyl Phosphate NOAEL Studies

INCI: ALUMINUM HYDROXY BIS(2,2'-METHYLENE BIS(4,6-DI-T-BUTYLPHENYL))PHOSPHATE

CAS: 151841-65-5

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

COSMOS DB 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
COSMOS DB LOAEL 150 mg/kg bw/day rat oral 93 day Subchronic FCN; A subchronic (3-month) toxicity study in the rat via oral gavage administration
COSMOS DB NOAEL 50 mg/kg bw/day rat oral 93 day Subchronic FCN; A subchronic (3-month) toxicity study in the rat via oral gavage administration
ECHA 3 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ECHA NOAEL >=50 mg/kg bw/day Dog oral - subchronic STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669ead7ee4b0a7c65d1c4813; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/22825?documentUUID=7c2a6f3d-43da-4436-a478-33cf2e77b4bb; YEAR=2011; ORIGINAL_YEAR=2011; TOXICOLOGICAL_EFFECT=clinical signs|histopathology: non-neoplastic; TOXICOLOGICAL_EFFECT_CATEGORY=clinical signs|nonneoplastic histopathology; STUDY_GROUP=ECHA IUCLID:15831480: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_3609293fb230226d52ab25edf8c46677
ECHA NOEL =50 mg/kg bw/day Rat oral - subchronic STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669ead7ee4b0a7c65d1c4819; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/22825?documentUUID=7c2a6f3d-43da-4436-a478-33cf2e77b4bb; YEAR=2011; ORIGINAL_YEAR=2011; TOXICOLOGICAL_EFFECT=body weight and weight gain; TOXICOLOGICAL_EFFECT_CATEGORY=body weight; STUDY_GROUP=ECHA IUCLID:15843965: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_47d3828eccee21b700f82d9bff635927
ECHA NOEL =80 mg/kg bw/day Rat oral - short-term STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7ca9de4b0a7c65d222a3e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/22825?documentUUID=7c2a6f3d-43da-4436-a478-33cf2e77b4bb; YEAR=2011; ORIGINAL_YEAR=2011; TOXICOLOGICAL_EFFECT=body weight and weight gain; TOXICOLOGICAL_EFFECT_CATEGORY=body weight; STUDY_GROUP=ECHA IUCLID:15831339: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_ee04f9a0bca8b86fece71d31bfbdbdb3
ToxValDB GESTIS DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB GESTIS DNEL DNEL systemic =3.5 mg/m3 Human inhalation - Toxicity Value STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/6543dd69e4b045b9ff7cd87e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.dguv.de/ifa/gestis/gestis-dnel-liste/index-2.jsp; STUDY_GROUP=GESTIS DNEL:15632660:-:--; 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_66f22ca47bc49746a765ac8142e76b89
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 32S296KGN1 UNII - - - chemical {"approval_status":null,"molecular_formula":"2C29H42O4P.Al.HO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"32S296KGN1"}
openFDA substances FDA UNII substance identifier 32S296KGN1 UNII - - - chemical {"approval_status":null,"molecular_formula":"2C29H42O4P.Al.HO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"32S296KGN1"}
openFDA substances FDA UNII substance identifier 32S296KGN1 UNII - - - chemical {"approval_status":null,"molecular_formula":"2C29H42O4P.Al.HO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"32S296KGN1"}
openFDA substances FDA UNII substance identifier 32S296KGN1 UNII - - - chemical {"approval_status":null,"molecular_formula":"2C29H42O4P.Al.HO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"32S296KGN1"}