Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00160)
| DIG Name |
Dibutyl sebacate
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| Synonyms |
DIBUTYL SEBACATE; Dibutyl decanedioate; 109-43-3; Butyl sebacate; Di-n-butyl sebacate; Decanedioic acid, dibutyl ester; Polycizer DBS; Kodaflex DBS; Dibutyl sebacinate; Staflex DBS; Monoplex DBS; Bis(n-butyl) sebacate; Sebacic acid, dibutyl ester; Di-n-butylsebacate; Bis(n-butyl)sebacate; 1,10-dibutyl decanedioate; Dibutylester kyseliny sebakove; Di(n-butyl) sebacate; PX 404; Dibutyl 1,8-octanedicarboxylate; UNII-4W5IH7FLNY; n-Butyl sebacate; Plasthall DBS; Sebacic acid dibutyl ester; Uniflex DBS; NSC 3893; Reomol DBS; Decanedioic acid, 1,10-dibutyl ester; Decanedioic Acid Dibutyl Ester; Dibutyl sebacate (NF); Dibutyl sebacate [NF]; MFCD00027218; 4W5IH7FLNY; Dibutyl sebacate, 93%; DSSTox_CID_21847; DSSTox_RID_79856; DSSTox_GSID_41847; CAS-109-43-3; Di-n-butyl-sebacate; FEMA No. 2373; HSDB 309; Di-n-butyl decanedioate; EINECS 203-672-5; Dibutylester kyseliny sebakove [Czech]; BRN 1798308; AI3-00393; CCRIS 8264; di-butyl sebacate; ACMC-1BUY3; EC 203-672-5; Dibutyl sebacate, >=90%; Di-n-butyl sebacate, 90%; SCHEMBL42655; 4-02-00-02081 (Beilstein Handbook Reference); CHEMBL2106225; DTXSID1041847; FEMA 2373; Sebacic acid, bis-n-butyl ester; Dibutyl sebacate, technical grade; NSC3893; CHEBI:165632; NSC-3893; ZINC3875764; Tox21_113651; Tox21_300154; ANW-16045; Dibutyl sebacate, analytical standard; LMFA07010828; s6041; Dibutyl sebacate, >=97.0% (GC); AKOS015915581; CS-W014523; HY-W013807; NCGC00247910-01; NCGC00247910-02; NCGC00254088-01; BS-14305; I839; DB-040869; FT-0624681; D03782; Dibutyl sebacate, SAJ first grade, >=98.0%; Dibutyl sebacate, Selectophore(TM), >=97.0%; Q411272; SR-01000944769; J-002279; J-520240; SR-01000944769-1; Dibutyl sebacate, United States Pharmacopeia (USP) Reference Standard; Dibutyl sebacate, Pharmaceutical Secondary Standard; Certified Reference Material
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| DIG Function |
Plasticizing agent
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| Formula |
C18H34O4
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| Canonical SMILES |
CCCCOC(=O)CCCCCCCCC(=O)OCCCC
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| InChI |
1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3
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| InChIKey |
PYGXAGIECVVIOZ-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 314.5 | Topological Polar Surface Area | 52.6 | |
| XlogP | 5.3 | Complexity | 248 | ||
| Heavy Atom Count | 22 | Rotatable Bond Count | 17 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 4 | ||
Full List of Drug(s) Co-administrated with This DIG