NOAEL Studies Cosmetic Ingredient

PPG-2 Methyl Ether Acetate NOAEL Studies

INCI: PPG-2 METHYL ETHER ACETATE

CAS: 88917-22-0

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 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =1000 mg/kg bw/day Rat oral short-term; 28 days short-term QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaf50e4b0a7c65d1cd5ad; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/15979?documentUUID=7d727225-087f-407e-b354-94e67937543c; YEAR=1996; ORIGINAL_YEAR=1996; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15847533_15848723: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_2f27a4811f8bb2c445c86572f270c3d3
ToxValDB_ECHA_IUCLID NOEL =250 mg/kg bw/day Rat oral short-term; 28 days short-term QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaf50e4b0a7c65d1cd5ad; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/15979?documentUUID=7d727225-087f-407e-b354-94e67937543c; YEAR=1996; ORIGINAL_YEAR=1996; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15847533_15848723: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_c6f20d7a5eb4533bf82f5382e3e7f91a
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =1556 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:15633554:-:--; 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_e8d9136f1080e8913cc553c3a22a83bf
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 5455FZE9RB UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H18O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5455FZE9RB"}
openFDA substances FDA UNII substance identifier 5455FZE9RB UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H18O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5455FZE9RB"}
openFDA substances FDA UNII substance identifier 5455FZE9RB UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H18O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5455FZE9RB"}
openFDA substances FDA UNII substance identifier 5455FZE9RB UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H18O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5455FZE9RB"}