| General Information of DIG (ID: E0QA6Q) |
| DIG Name |
Octyldodecanol
|
| Synonyms |
Click to Show/Hide the Synonyms of This DIG
2-Octyldodecan-1-ol; 2-Octyl-1-dodecanol; 5333-42-6; Octyldodecanol; 2-Octyldodecanol; 1-DODECANOL, 2-OCTYL-; 2-Octyl dodecanol; Standamul G; Eutanol G; Isofol 20; 2-Octyldodecyl alcohol; Kalcohl 200G; Rilanit G 20; Exxal 20; Octyl dodecanol; 2-n-octyl-1-dodecanol; 2-Octyldecanol; NSC 2405; NCGC00166213-01; DSSTox_CID_16288; DSSTox_RID_79277; DSSTox_GSID_36288; Kalcohl 200GD; 2-octildodecanol; Guerbet C20; Risonol 20SP; CAS-5333-42-6; Octyldodecanol [NF]; Jarcol I 20; Fine Oxocol 2000; EINECS 226-242-9; BRN 1763479; AI3-19966; C20H42O; OHV 180; 2-octyl-dodecanol; ACMC-1AWZN; Michel XO-150-20; EC 226-242-9; SCHEMBL4873; 3-01-00-01844 (Beilstein Handbook Reference); 2-Octyl-1-dodecanol, 97%; CHEMBL1572050; DTXSID3036288; NSC2405; NSC-2405; 2-octyldodecan-1-ol, octyldodecanol; Tox21_112351; Tox21_302294; MFCD01310428; AKOS015912966; Tox21_112351_1; CS-W021736; DB14134; DS-6274; MP-2237; NCGC00166213-02; NCGC00255681-01; AK113448; BP-30229; FT-0699733; O0429; Z4836; C20338; 10101-EP2270004A1; 10101-EP2270005A1; 10101-EP2277876A1; 10101-EP2292614A1; 10101-EP2295412A1; 10101-EP2295413A1; 10101-EP2295550A2; 10101-EP2298783A1; 10101-EP2308844A2; 10101-EP2308845A2; 10101-EP2308846A2; 10101-EP2311823A1; 10101-EP2316835A1; SR-01000944811; SR-01000944811-1; Q27258886; Octyldodecanol, European Pharmacopoeia (EP) Reference Standard; Octyldodecanol, United States Pharmacopeia (USP) Reference Standard; Octyldodecanol, Pharmaceutical Secondary Standard; Certified Reference Material; 8039-11-0
|
| DIG Function |
Emollient; Emulsifying agent; Lubricant; Solvent; Viscosity-controlling agent
|
| PubChem CID |
|
| Formula |
C20H42O
|
| Canonical SMILES |
CCCCCCCCCCC(CCCCCCCC)CO
|
| InChI |
1S/C20H42O/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20-21H,3-19H2,1-2H3
|
| InChIKey |
LEACJMVNYZDSKR-UHFFFAOYSA-N
|
|
Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
|
| Structure |
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=21414"></iframe>
|
 |
|
3D MOL is not available
|
2D MOL
|
| Physicochemical Properties |
Molecular Weight |
298.5 |
Topological Polar Surface Area |
20.2 |
| XlogP |
9.2 |
Complexity |
179 |
| Heavy Atom Count |
21 |
Rotatable Bond Count |
17 |
| Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
1 |
|
|
|
|
|
|
