NOAEL Studies Cosmetic Ingredient

ZINC FORMALDEHYDE SULFOXYLATE NOAEL Studies

CAS: 24887-06-7

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

Back to parent ingredient page
ToxValDB_ECHA_IUCLID 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =300 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaad2e4b0a7c65d1b79ce; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/25205/7/9/2?documentUUID=6c13c8f4-a720-4b62-bfa6-1ed716eb0aae; YEAR=2009; ORIGINAL_YEAR=2009; TOXICOLOGICAL_EFFECT=P0: clinical signs|P0: mortality|P0: body weight and weight gain|P0: food consumption and compound intake|P0: haematology|P0: clinical biochemistry|P0: organ weights and organ / body weight ratios|P0: gross pathology; TOXICOLOGICAL_EFFECT_CATEGORY=body weight|clinical chemistry|clinical signs|food and/or water consumption|gross pathology|hematology|mortality/survival|organ weight; STUDY_GROUP=ECHA IUCLID_dup_Toxicity Reproduction_15855128_15856006:M/F:P0-; 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_50cba08720f401f08a2ba7cbb2282ff8
ToxValDB_ECHA_IUCLID NOAEL =1000 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaad2e4b0a7c65d1b79ce; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/25205/7/9/2?documentUUID=6c13c8f4-a720-4b62-bfa6-1ed716eb0aae; YEAR=2009; ORIGINAL_YEAR=2009; STUDY_GROUP=ECHA IUCLID_dup_Toxicity Reproduction_15855128_15856006:M/F:P0-; 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_e43d0921b5b0ae489dee843c472062c6
ToxValDB_GESTIS_DNEL 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =1 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_dup_-_15635770_15635771:-:--; 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_f291e31f4bdf86e9e12e338d56d796da
ToxValDB_GESTIS_DNEL DNEL systemic =10.5 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_dup_-_15635770_15635771:-:--; 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_b7a7d1554aba0186bb93eef0fa25d49a
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier K1G3Y1UQ6T UNII - - - chemical {"approval_status":null,"molecular_formula":"2CH3O3S.Zn","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"K1G3Y1UQ6T"}
openFDA substances FDA UNII substance identifier K1G3Y1UQ6T UNII - - - chemical {"approval_status":null,"molecular_formula":"2CH3O3S.Zn","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"K1G3Y1UQ6T"}
openFDA substances FDA UNII substance identifier K1G3Y1UQ6T UNII - - - chemical {"approval_status":null,"molecular_formula":"2CH3O3S.Zn","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"K1G3Y1UQ6T"}
openFDA substances FDA UNII substance identifier K1G3Y1UQ6T UNII - - - chemical {"approval_status":null,"molecular_formula":"2CH3O3S.Zn","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"K1G3Y1UQ6T"}