NOAEL Studies
Cosmetic Ingredient
Molybdic Acid NOAEL Studies
INCI: MOLYBDIC ACID
CAS: 7782-91-4
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ToxValDB_ECHA_IUCLID 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | LOEC | =30 | mg/m3 | Mouse | inhalation | subchronic; 13 weeks | subchronic | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66059786e4b063812d6fa765; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/17317/7/6/3?documentUUID=047e805e-7b02-4af5-9815-23c2c44a4efd; YEAR=1988; ORIGINAL_YEAR=1988; STUDY_GROUP=ECHA IUCLID:15827715: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_eb5e69c2689a718d6aa8a4b0200a2e8f |
| ToxValDB_ECHA_IUCLID | NOAEC | >100 | mg/m3 | Rat | inhalation | subchronic; 13 weeks | subchronic | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66059786e4b063812d6fa765; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/17317/7/6/3?documentUUID=047e805e-7b02-4af5-9815-23c2c44a4efd; YEAR=1988; ORIGINAL_YEAR=1988; STUDY_GROUP=ECHA IUCLID:15827344: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_da4826883117108642f7d6be347f5340 |
| ToxValDB_ECHA_IUCLID | NOAEL | =42.5 | mg/kg bw/day | Rat | oral | chronic; 92 days | chronic | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaefbe4b0a7c65d1cbf2b; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/17317/7/6/2?documentUUID=047e805e-7b02-4af5-9815-23c2c44a4efd; YEAR=1988; ORIGINAL_YEAR=1988; STUDY_GROUP=ECHA IUCLID:15831740: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_236378d03074a54995aff4b616ae34ea |
| ToxValDB_ECHA_IUCLID | NOAEL | =17 | mg/kg bw/day | Rat | oral | - | reproduction developmental | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eab5ae4b0a7c65d1b9f14; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/17317/7/9/2?documentUUID=047e805e-7b02-4af5-9815-23c2c44a4efd; YEAR=1988; ORIGINAL_YEAR=1988; STUDY_GROUP=ECHA IUCLID:15856289: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_6e5fdfd6beed99ed5863cdfc3c1c55b2 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | I96N991J1N | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"H2MoO4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"I96N991J1N"} |
| openFDA substances | FDA UNII substance identifier | I96N991J1N | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"H2MoO4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"I96N991J1N"} |
| openFDA substances | FDA UNII substance identifier | I96N991J1N | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"H2MoO4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"I96N991J1N"} |
| openFDA substances | FDA UNII substance identifier | I96N991J1N | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"H2MoO4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"I96N991J1N"} |