Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00308)
| DIG Name |
Butylhydroxyanisole
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| Synonyms |
Butylhydroxyanisole; 2(3)-tert-Butyl-4-methoxyphenol; Embanox; 2-tert-butyl-4-methoxyphenol;3-tert-butyl-4-methoxyphenol; Protex; UNII-REK4960K2U; SCHEMBL30330; REK4960K2U; 2(3)-t-butyl-4-methoxyphenol; CHEMBL4296740; 2-tert-butyl-4-methoxyphenol; 3-tert-butyl-4-methoxyphenol; AMY40165; HY-B1066; CS-4622; SY010820; Q409401; Butylated Hydroxyanisole 500 microg/mL in Methanol; tert-Butyl-4-hydroxyanisole (mixture of 2- and 3-isomer); 2-(tert-Butyl)-4-methoxyphenol compound with 3-(tert-butyl)-4-methoxyphenol
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| DIG Function |
Antimicrobial preservative; Antioxidant
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| Formula |
C22H32O4
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| Canonical SMILES |
CC(C)(C)C1=C(C=CC(=C1)O)OC.CC(C)(C)C1=C(C=CC(=C1)OC)O
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| InChI |
1S/2C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12;1-11(2,3)9-7-8(12)5-6-10(9)13-4/h2*5-7,12H,1-4H3
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| InChIKey |
CZBZUDVBLSSABA-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 360.5 | Topological Polar Surface Area | 58.9 | |
| XlogP | N.A. | Complexity | 320 | ||
| Heavy Atom Count | 26 | Rotatable Bond Count | 4 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 4 | ||
Full List of Drug(s) Co-administrated with This DIG