General Information of DIG (ID: E0T0AE)
DIG Name
Cetyl palmitate
Synonyms    Click to Show/Hide the Synonyms of This DIG
Cetyl palmitate; Hexadecyl palmitate; 540-10-3; Palmityl palmitate; Hexadecyl hexadecanoate; Cetin; Hexadecanoic acid, hexadecyl ester; Hexadecanoic acid hexadecyl ester; Standamul 1616; hexadecanyl hexadecanoate; n-Hexadecyl hexadecanoate; Palmitic acid palmityl ester; UNII-5ZA2S6B08X; MFCD00053739; PALMITIC ACID, HEXADECYL ESTER; Cetyl palmitate [NF]; palmitic acid, cetyl ester; 5ZA2S6B08X; CHEBI:75584; WE(16:0/16:0); Cetyl palmitate (NF); n-Hexadecyl palmitate, 95%; n-Hexadecyl palmitate, 98%; 95912-87-1; Palmitic Acid Hexadecyl Ester; n-hexadecyl palmitate; EINECS 208-736-6; BRN 1805188; Schercemol CP; Crodamol CP; Precifac ATO; Rewowax CG; Starfol CP; Cutina CP; Palmitic acid cetyl; EINECS 309-375-8; Waxenol 815; Kessco 653; n-hexadecanyl palmitate; Radia 7500; 1-Hexadecyl hexadecanoate; ACMC-209lc5; SCHEMBL44487; Palmityl palmitate, >=99%; Palmatic acid n-hexadecyl ester; CHEMBL2106073; DTXSID5047114; ZINC8437455; Hexadecyl ester of hexadecanoic acid; ANW-31923; LMFA07010001; SBB058698; AKOS015903369; CS-W011523; MCULE-7099724921; 100231-74-1; AK307392; DS-11394; DB-052456; FT-0632345; P1077; ST51037392; 2801-EP2305668A1; C13821; D08888; Fatty acids, C16-18, C12-18-alkyl esters; Q409361; UNII-58B69Q84JO component PXDJXZJSCPSGGI-UHFFFAOYSA-N; UNII-8Z79DN5I1B component PXDJXZJSCPSGGI-UHFFFAOYSA-N; UNII-D072FFP9GU component PXDJXZJSCPSGGI-UHFFFAOYSA-N; UNII-MVY7P518D2 component PXDJXZJSCPSGGI-UHFFFAOYSA-N; UNII-QV6353F6TG component PXDJXZJSCPSGGI-UHFFFAOYSA-N; UNII-UVI52NPK6G component PXDJXZJSCPSGGI-UHFFFAOYSA-N; Cetyl palmitate 15, European Pharmacopoeia (EP) Reference Standard; Cetyl palmitate 95, European Pharmacopoeia (EP) Reference Standard; Cetyl palmitate, United States Pharmacopeia (USP) Reference Standard; Cetyl Palmitate, Pharmaceutical Secondary Standard; Certified Reference Material
DIG Function
Emollient; Emulsifying agent; Emulsion stabilizing agent; Stiffening agent; Viscosity-controlling agent
PubChem CID
10889
Formula
C32H64O2
Canonical SMILES
CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
InChI
1S/C32H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3
InChIKey
PXDJXZJSCPSGGI-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=10889"></iframe>
3D MOL is not available 2D MOL
Physicochemical Properties Molecular Weight 480.8 Topological Polar Surface Area 26.3
XlogP 15.2 Complexity 379
Heavy Atom Count 34 Rotatable Bond Count 30
Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2

If you find any error in data or bug in web service, please kindly report it to Dr. Zhang and Dr. Mou.