Tetrahexyldecyl ascorbate

Base Information

• Chemical Name: Tetrahexyldecyl ascorbate
• CAS No.: 183476-82-6
• Deprecated CAS: 296794-69-9,330432-22-9,1173893-20-3
• Molecular Formula: C70H128O10
• Molecular Weight: 1129.76
• European Community (EC) Number: 430-110-8,917-614-8
• UNII: 47143LT58A
• DSSTox Substance ID: DTXSID801018694
• Nikkaji Number: J712.348E
• Wikidata: Q27258984
• RXCUI: 1356761
• Mol file: 183476-82-6.mol

Synonyms:Tetrahexyldecyl ascorbate;183476-82-6;ascorbyl tetraisopalmitate;Ascorbyl tetra-2-hexyldecanoate;VC-IP;Vitamin C tetra-isopalmitate;l-ascorbic acid, tetrakis(2-hexyldecanoate);Vitamin C-isopalmityl tetraester;UNII-47143LT58A;47143LT58A;(1S)-1-((2R)-3,4-Bis((2-hexyldecanoyl)oxy)-5-oxo-2,5-dihydrofuran-2-yl)ethane-1,2-diyl bis(2-hexyldecanoate);EC 430-110-8;2,3,5,6-O-Tetra-2'-hexyldecanoyl-L-ascorbic acid;ORISTAR ATIP;NIKKOL VC-IP;SCHEMBL16541147;DTXSID801018694;AKOS040744537;ASCORBYL TETRAISOPALMITATE [INCI];(+/-)-ASCORBYL TETRAISOPALMITATE;ASCORBYL TETRAISOPALMITATE, (+/-)-;L-Ascorbyl 2,3,5,6-tetrakis(2-hexylalkanoate);L-Ascorbic acid 2,3,5,6-tetrakis(2-hexyldecanoate);Q27258984;L-ASCORBIC ACID, 2,3,5,6-TETRAISOHEXADECANOATE;L-ASCORBIC ACID, 2,3,5,6-TETRAKIS(2-HEXYLDECANOATE);(1S)-1-((2R)-3,4-Bis((2-hexyldecanoyl)oxy)-5-oxo-2,5-dihydrofuran-2-yl)ethane-1,2-diylbis(2-hexyldecanoate);[(2S)-2-[(2R)-3,4-bis(2-hexyldecanoyloxy)-5-oxo-2H-furan-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate

Chemical Property of Tetrahexyldecyl ascorbate

Chemical Property:

• Vapor Pressure: 0Pa at 20℃
• Boiling Point: 947.4±64.0 °C(Predicted)
• PSA: 131.50000
• Density: 0.928～0.941g/mL (20℃)
• LogP: 21.01360
• XLogP3: 28.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 62
• Exact Mass: 1128.95075028
• Heavy Atom Count: 80
• Complexity: 1560

Purity/Quality:

99% HPLC ^*data from raw suppliers

AscorbylTetraisopalmitate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC(CCCCCC)C(=O)OCC(C1C(=C(C(=O)O1)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC
• Isomeric SMILES: CCCCCCCCC(CCCCCC)C(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC
• Physical properties: An oil-soluble vitamin C derivative with antioxidant, melanin inhibition and whitening properties. Similar to VC, it is easily absorbed by the skin, and the absorption rate is 16.5 times that of water-soluble vitamin C.