NOAEL Studies Cosmetic Ingredient

Methyl Lactate NOAEL Studies

INCI: METHYL LACTATE

CAS: 547-64-8

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

INCHEM_WHO_kemi_kemi_ah1999_09 12 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
INCHEM_WHO_kemi_kemi_ah1999_09 LOAEL =75 mg/m3 Rat - - Toxicology study document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=5d2c218a343975d3; raw_unit=mg/m3; context=Of the lactate esters tested in rats only 2-ethylhexyl gave an effect on the nose at a lower dose and a LOAEL for this ester is 75 mg/m3.
INCHEM_WHO_kemi_kemi_ah1999_09 LOAEL =75 mg/m3 Rat - - Toxicology study document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=5d2c218a343975d3; raw_unit=mg/m3; context=Of the lactate esters tested in rats only 2-ethylhexyl gave an effect on the nose at a lower dose and a LOAEL for this ester is 75 mg/m3.
INCHEM_WHO_kemi_kemi_ah1999_09 LOAEL =75 mg/m3 Rat - - Toxicology study document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=5d2c218a343975d3; raw_unit=mg/m3; context=Of the lactate esters tested in rats only 2-ethylhexyl gave an effect on the nose at a lower dose and a LOAEL for this ester is 75 mg/m3.
INCHEM_WHO_kemi_kemi_ah1999_09 LOAEL =75 mg/m3 Rat - - Toxicology study document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=5d2c218a343975d3; raw_unit=mg/m3; context=Of the lactate esters tested in rats only 2-ethylhexyl gave an effect on the nose at a lower dose and a LOAEL for this ester is 75 mg/m3.
INCHEM_WHO_kemi_kemi_ah1999_09 NOAEL =0.5 mg/kg bw - oral - Toxicology study document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=ab35fbe21c5d44b0; raw_unit=mg/kg body weight; context=The NOAEL for oral exposure to myristyl lactate was found to be 0.5 mg/kg body weight.
INCHEM_WHO_kemi_kemi_ah1999_09 NOAEL =0.5 mg/kg bw - oral - Toxicology study document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=ab35fbe21c5d44b0; raw_unit=mg/kg body weight; context=The NOAEL for oral exposure to myristyl lactate was found to be 0.5 mg/kg body weight.
INCHEM_WHO_kemi_kemi_ah1999_09 NOAEL =0.5 mg/kg bw - oral - Toxicology study document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=ab35fbe21c5d44b0; raw_unit=mg/kg body weight; context=The NOAEL for oral exposure to myristyl lactate was found to be 0.5 mg/kg body weight.
INCHEM_WHO_kemi_kemi_ah1999_09 NOAEL =0.5 mg/kg bw - oral - Toxicology study document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=ab35fbe21c5d44b0; raw_unit=mg/kg body weight; context=The NOAEL for oral exposure to myristyl lactate was found to be 0.5 mg/kg body weight.
INCHEM_WHO_kemi_kemi_ah1999_09 NOAEL =200 mg/m3 - inhalation - Inhalation toxicity document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=013778550b6a8444; raw_unit=mg/m3; context=In animal inhalation studies the NOAEL for ethyl-, n-butyl- and isobutyl lactate is 200 mg/m3.
INCHEM_WHO_kemi_kemi_ah1999_09 NOAEL =200 mg/m3 - inhalation - Inhalation toxicity document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=013778550b6a8444; raw_unit=mg/m3; context=In animal inhalation studies the NOAEL for ethyl-, n-butyl- and isobutyl lactate is 200 mg/m3.
INCHEM_WHO_kemi_kemi_ah1999_09 NOAEL =200 mg/m3 - inhalation - Inhalation toxicity document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=013778550b6a8444; raw_unit=mg/m3; context=In animal inhalation studies the NOAEL for ethyl-, n-butyl- and isobutyl lactate is 200 mg/m3.
INCHEM_WHO_kemi_kemi_ah1999_09 NOAEL =200 mg/m3 - inhalation - Inhalation toxicity document_id=kemi_kemi_ah1999_09; title=DECOS and SCG Basis for an Occupational Standard. Lactate esters; path=mirror/documents/kemi/kemi/ah1999_09.pdf; row_hash=013778550b6a8444; raw_unit=mg/m3; context=In animal inhalation studies the NOAEL for ethyl-, n-butyl- and isobutyl lactate is 200 mg/m3.
NTP_ICE_acute_oral 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
NTP_ICE_acute_oral LD50 >2000 mg/kg bw Rat oral acute Rat Acute Oral Toxicity record_id=acute_oral_7548; row=848; data_type=In Vivo; mixture=Chemical; chemical_name=Methyl 2-hydroxypropanoate; preferred_name=Methyl 2-hydroxypropanoate; dtxsid=DTXSID0027197; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID0027197; source_file=acute_oral.xlsx
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier H10S91526X UNII - - - chemical {"approval_status":null,"molecular_formula":"C4H8O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H10S91526X"}
openFDA substances FDA UNII substance identifier H10S91526X UNII - - - chemical {"approval_status":null,"molecular_formula":"C4H8O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H10S91526X"}
openFDA substances FDA UNII substance identifier H10S91526X UNII - - - chemical {"approval_status":null,"molecular_formula":"C4H8O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H10S91526X"}
openFDA substances FDA UNII substance identifier H10S91526X UNII - - - chemical {"approval_status":null,"molecular_formula":"C4H8O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H10S91526X"}