Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00153)
| DIG Name |
Ethyl butyrate
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| Synonyms |
ETHYL BUTYRATE; Ethyl butanoate; 105-54-4; Butyric acid ethyl ester; Butanoic acid, ethyl ester; Ethyl n-butyrate; Ethyl n-butanoate; Butyric ester; Butyric ether; Butyric acid, ethyl ester; Butanoic acid ethyl ester; UNII-UFD2LZ005D; n-Butyric acid ethyl ester; Ethyl 1-butyrate; NSC 8857; Ethyl ester of butanoic acid; MFCD00009394; Ethyl butyrate, 99%; UFD2LZ005D; CHEBI:88764; FEMA Number 2427; Ethyl butyrate (natural); FEMA No. 2427; CCRIS 6554; HSDB 406; EINECS 203-306-4; UN1180; BRN 0506331; AI3-18427; Butyric acid ethyl; Nat. Ethyl Butyrate; UN 1180; Ethyl Butyrate Natural; Butyric acid-ethyl ester; ACMC-2098gq; SCHEMBL6115; DSSTox_CID_20111; DSSTox_RID_79440; DSSTox_GSID_40111; 4-02-00-00787 (Beilstein Handbook Reference); WLN: 3VO2; CHEMBL44800; DTXSID6040111; FEMA 2427; NSC8857; ZINC404390; Ethyl butyrate, analytical standard; NSC-8857; Tox21_300065; 7520AF; ANW-15240; LMFA07010874; Ethyl butyrate, >=98%, FCC, FG; AKOS008948342; MCULE-9977024136; NE34239; NCGC00247893-01; NCGC00253968-01; CAS-105-54-4; B0759; Ethyl butyrate, natural, >=98%, FCC, FG; FT-0623347; Ethyl butyrate [UN1180] [Flammable liquid]; Q412270; J-001444; F0001-0107
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| DIG Function |
Flavoring agent
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| Formula |
C6H12O2
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| Canonical SMILES |
CCCC(=O)OCC
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| InChI |
1S/C6H12O2/c1-3-5-6(7)8-4-2/h3-5H2,1-2H3
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| InChIKey |
OBNCKNCVKJNDBV-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 116.16 | Topological Polar Surface Area | 26.3 | |
| XlogP | 1.3 | Complexity | 68.9 | ||
| Heavy Atom Count | 8 | Rotatable Bond Count | 4 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 2 | ||