Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00277)
| DIG Name |
Diisopropyl adipate
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| Synonyms |
DIISOPROPYL ADIPATE; 6938-94-9; Adipic acid diisopropyl ester; Isopropyl adipate; Prodipate; Standamul DIPA; Hexanedioic acid, bis(1-methylethyl) ester; Ceraphyl 230; Wickenol 116; Adipic acid, diisopropyl ester; beta dia; dipropan-2-yl hexanedioate; Schercemol DIA; Crodamol DA; Tegester 504-D; Iso-adipate 2/043700; 1,6-bis(propan-2-yl) hexanedioate; UNII-P7E6YFV72X; NSC 56587; bis(1-methylethyl) hexanedioate; P7E6YFV72X; CHEBI:34711; Hexanedioic acid, 1,6-bis(1-methylethyl) ester; Diisopropyl adipat; EINECS 230-072-0; BRN 1785346; Diisopropyl adipat [IUPAC]; Bis(1-methylethyl)hexanedioate; AI3-06066; Diisopropyl ester; Unimate DIPA; .beta. dia; MFCD00026391; Di-iso-propyl adipate; Adipic acid diisopropyl; Diisopropyl hexanedioate #; DSSTox_CID_7641; EC 230-072-0; ACMC-1B87I; DSSTox_RID_78539; DSSTox_GSID_27641; SCHEMBL15391; BIDD:ER0603; CHEMBL3184058; DTXSID5027641; WLN: 1Y1&OV4VOY1&1; NSC56587; ZINC1687490; Tox21_200462; ANW-35661; LMFA07010790; NSC-56587; STL453777; AKOS015839638; MCULE-3006177164; NCGC00248634-01; NCGC00258016-01; O961; CAS-6938-94-9; hexanedioic acid bis-(1-methylethyl) ester; A0654; FT-0624994; C14523; W-104631; Q21705003; Z1137991589
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| DIG Function |
Emollient
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| Formula |
C12H22O4
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| Canonical SMILES |
CC(C)OC(=O)CCCCC(=O)OC(C)C
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| InChI |
1S/C12H22O4/c1-9(2)15-11(13)7-5-6-8-12(14)16-10(3)4/h9-10H,5-8H2,1-4H3
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| InChIKey |
ZDQWESQEGGJUCH-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 230.3 | Topological Polar Surface Area | 52.6 | |
| XlogP | 2.2 | Complexity | 197 | ||
| Heavy Atom Count | 16 | Rotatable Bond Count | 9 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 4 | ||
Full List of Drug(s) Co-administrated with This DIG