General Information of Drug Inactive Ingredient (DIG) (ID: E00016)

DIG Name
Metacresol
Synonyms
m-cresol; 3-methylphenol; Metacresol; 108-39-4; Phenol, 3-methyl-; meta-cresol; 3-cresol; 3-hydroxytoluene; m-methylphenol; m-kresol; m-oxytoluene; m-cresylic acid; m-toluol; 1-hydroxy-3-methylbenzene; m-Hydroxytoluene; meta-cresylic acid; hydroxy-3-methylbenzene; CRESOL, META; m-cresylic; m-Cresole; 3-methyl-1-hydroxybenzene; UNII-GGO4Y809LO; NSC 8768; m-Cresol, 99%; GGO4Y809LO; CHEMBL298312; CHEBI:17231; MFCD00002302; TOLUENE,3-HYDROXY (META-CRESOL); DSSTox_CID_4200; Franklin Cresolis; DSSTox_RID_77325; DSSTox_GSID_24200; Metacresol (3-Methylphenol); CRS; m-Kresol [German]; Rover's Dog Shampoo; Caswell No. 261A; meta cresol; 3-methyl phenol; 1-Methyl-3-hydroxybenzene; Cresol, m-isomer; CAS-108-39-4; CCRIS 645; Cresol, m-; FEMA No. 3530; HSDB 1815; Metacresol [USP:BAN]; EINECS 203-577-9; EPA Pesticide Chemical Code 022102; 3methylphenol; AI3-00136; 3-methyl-phenol; Cresol,m-; m-Cresol;; Celcure Dry Mix (chemicals for wood preserving); Metacresol (USP); ACMC-1BYYH; bmse000350; EC 203-577-9; WLN: QR C1; SCHEMBL10736; m-Cresol, analytical standard; m-Cresol, >=98%, FG; SCHEMBL7410931; DTXSID6024200; m-Cresol, for synthesis, 99%; m-Cresol, reagent grade, 97%; NSC8768; m-Cresol, Ph.Eur., 99.5%; ZINC897141; 3-Methylphenol, analytical standard; NSC-8768; Tox21_201941; Tox21_302645; ANW-15937; BDBM50008548; SBB060101; STL185666; AKOS000119006; AM62795; CCG-230271; DB01776; MCULE-6836106503; NCGC00159366-02; NCGC00159366-03; NCGC00159366-04; NCGC00159366-05; NCGC00159366-06; NCGC00256824-01; NCGC00259490-01; AC-14350; m-Cresol, SAJ first grade, >=97.0%; 3-Methylphenol 100 microg/mL in Methanol; FT-0628174; m-Cresol [UN2076] [Poison, Corrosive]; ST51046341; 3863-EP2270114A1; 3863-EP2298750A1; C01467; D04951; 28671-EP2314579A1; A801870; Q312240; J-002137; J-521679; F0001-0167; Z955123620; UNII-3JYG22FD73 component RLSSMJSEOOYNOY-UHFFFAOYSA-N; UNII-GF3CGH8D7Z component RLSSMJSEOOYNOY-UHFFFAOYSA-N; Metacresol, United States Pharmacopeia (USP) Reference Standard
DIG Function
Antimicrobial preservative
Formula
C7H8O
Canonical SMILES
CC1=CC(=CC=C1)O
InChI
1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
InChIKey
RLSSMJSEOOYNOY-UHFFFAOYSA-N
Physicochemical Properties Molecular Weight 108.14 Topological Polar Surface Area 20.2
XlogP 2 Complexity 70.8
Heavy Atom Count 8 Rotatable Bond Count 0
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1

Full List of Drug(s) Co-administrated with This DIG

3 Approved Drug(s) Co-administrated with This DIG
Drug Name Drug ID Indication Formulation Name Formulation ID
Insulin degludec DMPL395 Type-1/2 diabetes [5A10-5A11] Insulin Degludec 300 units/3ml solution F24068
Interferon Alfa-2b DMWCQP4 Melanoma [2C30] Interferon Alfa-2B 10miu/vial powder For Injection F23785
Lixisenatide DM0QJDC Type-2 diabetes [5A11] Lixisenatide 100 mcg/ml Injection F24306
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