Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E05EDA)
DIG Name
1,2,6-Hexanetriol
Synonyms    Click to Show/Hide the Synonyms of This DIG
1,2,6-HEXANETRIOL; 106-69-4; Hexane-1,2,6-triol; 1,2,6-Trihydroxyhexane; 112254-74-7; Hexanetriol-1,2,6; EINECS 203-424-6; NSC 404957; BRN 1304479; AI3-14311; 1,6-Hexanetriol; Hexanetriol-1,6; Hexane-1,6-triol; NSC404957; 1,6-Trihydroxyhexane; Hexanetriol-(1,2,6); DSSTox_CID_21224; DSSTox_RID_79653; DSSTox_GSID_41224; SCHEMBL35437; 4-01-00-02784 (Beilstein Handbook Reference); 1,2,6-Hexanetriol, 96%; WLN: Q4YQ & 1Q; CHEMBL3184716; DTXSID0041224; CHEBI:179443; 1,2,6-Trihydroxyhexane, >=95%; Tox21_300999; MFCD00002976; AKOS009031408; MCULE-5891501842; NSC-404957; NCGC00248249-01; NCGC00254901-01; AS-56858; CAS-106-69-4; DB-010100; FT-0606267; H0104; H1069; X6223; C20334; Q-200059; Q18018076
DIG Function
Emollient; Humectant; Solvent; Viscosity-controlling agent
PubChem CID
7823
Formula
C6H14O3
Canonical SMILES
C(CCO)CC(CO)O
InChI
1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2
InChIKey
ZWVMLYRJXORSEP-UHFFFAOYSA-N
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
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3D MOL is not available 2D MOL
Physicochemical Properties Molecular Weight 134.17 Topological Polar Surface Area 60.7
XlogP -0.7 Complexity 56.3
Heavy Atom Count 9 Rotatable Bond Count 5
Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3

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