NOAEL Studies
Cosmetic Ingredient
Dicalcium Phosphate NOAEL Studies
INCI: DICALCIUM PHOSPHATE
CAS: 7757-93-9
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ToxValDB_ECHA_IUCLID 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOAEL | =214 | 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/66a7cbd8e4b0a7c65d227cf8; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/15458/7/6/2?documentUUID=86966fd3-f7a7-41ee-b5c3-af924574788b; YEAR=2010; ORIGINAL_YEAR=2010; TOXICOLOGICAL_EFFECT=clinical signs|gross pathology|mortality; TOXICOLOGICAL_EFFECT_CATEGORY=clinical signs|gross pathology|mortality/survival; STUDY_GROUP=ECHA IUCLID:15844310: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_38826a953f90431548846e57b8e78ba6 |
ToxValDB_PPRTV_(CPHEA) 2 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_PPRTV_(CPHEA) | NOAEL (HED) | =240 | mg/kg bw/day | Rat | oral | - | subchronic | LONG_REF=NIER (2007) as cited in OECD (2012); NIER (2009,2010) as cited in OECD (2011a); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/640754bee4b08a6b3934b3bb; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.epa.gov/pprtv/basic-information-about-provisional-peer-reviewed-toxicity-values-pprtvs; SUBSOURCE_URL=https://cfpub.epa.gov/ncea/pprtv/chemicalLanding.cfm?pprtv_sub_id=1674; TOXICOLOGICAL_EFFECT=No treatment - related effects; STUDY_GROUP=PPRTV (CPHEA):15654073:M/F:--; QC_CATEGORY=Manually extracted from unstructured data source; Source overall passed QC, and this record was manually checked; QC_STATUS=pass; SOURCE_HASH=ToxValhc_c3f7b4cfd97bd5a8b15fa1f54db24a1f |
| ToxValDB_PPRTV_(CPHEA) | RfD (provisional) | =8 | mg/kg bw/day | Human | oral | - | Toxicity Value | LONG_REF=NIER (2007) as cited in OECD (2012); NIER (2009,2010) as cited in OECD (2011a); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/640754bee4b08a6b3934b3bb; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.epa.gov/pprtv/basic-information-about-provisional-peer-reviewed-toxicity-values-pprtvs; SUBSOURCE_URL=https://cfpub.epa.gov/ncea/pprtv/chemicalLanding.cfm?pprtv_sub_id=1674; TOXICOLOGICAL_EFFECT=No treatment related effects in male/female rats; STUDY_GROUP=PPRTV (CPHEA):15653872:-:--; QC_CATEGORY=Manually extracted from unstructured data source; Source overall passed QC, and this record was manually checked; QC_STATUS=pass; SOURCE_HASH=ToxValhc_180fd4290f2c2af1314be846b736dcd6 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | L11K75P92J | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"Ca.HO4P","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"L11K75P92J"} |
| openFDA substances | FDA UNII substance identifier | L11K75P92J | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"Ca.HO4P","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"L11K75P92J"} |
| openFDA substances | FDA UNII substance identifier | L11K75P92J | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"Ca.HO4P","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"L11K75P92J"} |
| openFDA substances | FDA UNII substance identifier | L11K75P92J | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"Ca.HO4P","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"L11K75P92J"} |