NOAEL Studies Cosmetic Ingredient

Ethyl Valerate NOAEL Studies

INCI: ETHYL VALERATE

CAS: 539-82-2

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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EFSA_OpenFoodTox_OpenFoodToxTX22809_2023.xlsx 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
EFSA_OpenFoodTox_OpenFoodToxTX22809_2023.xlsx NOAEL =120 mg/kg bw/day Rat oral: drinking water 77 days subchronic ENDPOINTSTUDY_ID 696087; TOX_ID 6781 - OP_ID 2209 - EFSA FEEDAP - 2013 - Scientific Opinion on the safety and efficacy of straight-chain primary aliphatic alcohols/aldehydes/acids, acetals and esters with esters containing saturated alcohols and acetals containing saturated aldehydes (chemical group 1) when used as flavourings for all animal species - doi:10.2903/j.efsa.2013.3169
EFSA_OpenFoodTox_OpenFoodToxTX22809_2023.xlsx NOAEL =120 mg/kg bw/day Rat oral: drinking water 77 days subchronic ENDPOINTSTUDY_ID 696087; TOX_ID 6781 - OP_ID 2209 - EFSA FEEDAP - 2013 - Scientific Opinion on the safety and efficacy of straight-chain primary aliphatic alcohols/aldehydes/acids, acetals and esters with esters containing saturated alcohols and acetals containing saturated aldehydes (chemical group 1) when used as flavourings for all animal species - doi:10.2903/j.efsa.2013.3169
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 95R258T4P6 UNII - - - chemical {"approval_status":null,"molecular_formula":"C7H14O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"95R258T4P6"}
openFDA substances FDA UNII substance identifier 95R258T4P6 UNII - - - chemical {"approval_status":null,"molecular_formula":"C7H14O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"95R258T4P6"}
openFDA substances FDA UNII substance identifier 95R258T4P6 UNII - - - chemical {"approval_status":null,"molecular_formula":"C7H14O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"95R258T4P6"}
openFDA substances FDA UNII substance identifier 95R258T4P6 UNII - - - chemical {"approval_status":null,"molecular_formula":"C7H14O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"95R258T4P6"}