Bis(1-octyloxy-2,2,6,6-tetramethyl-4-piperidyl) sebacate - Monomer≥65% , CAS No.129757-67-1

CAS: 129757-67-1 Cat. No.: B166874 Peso molecular: 737.15 Número EC: 406-750-9

GRADE & PURITY Monomer≥65%

Synonyms

Bis(1-octyloxy-2,2,6,6-tetramethylpiperidin-4-yl)sebacate | Bis(1-octyloxy-2,2,6,6-tetramethyl-4-piperidyl) sebacate | Bis(2,2,6,6-tetramethyl-1-(octyloxy)piperidin-4-yl) decanedioate | UV-123 | Bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) Decanedioate |

Storage

Room temperature

Shipped In

Normal

Descripción general

Product Application：
Easily emulsified in water-borne systems. Miscible to >50% with xylene, MEK, and other paint solvents.

Specifications

Sinónimos

Bis(1-octyloxy-2, 2, 6, 6-tetramethylpiperidin-4-yl)sebacate | Bis(1-octyloxy-2, 2, 6, 6-tetramethyl-4-piperidyl) sebacate | Bis(2, 2, 6, 6-tetramethyl-1-(octyloxy)piperidin-4-yl) decanedioate | UV-123 | Bis(2, 2, 6, 6-tetramethyl-1-octoxy-4-piperidyl) Decanedioate |

Especificaciones y pureza

Monomer≥65%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Nombres e identificadores

• Pubchem Sid: 504762625
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762625
• Sonrisas canónicas: CCCCCCCCON1C(CC(CC1(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)(C)C
• IUPAC Name: bis(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl) decanedioate
• InChIKey: OSIVCXJNIBEGCL-UHFFFAOYSA-N
• INCHI: 1S/C44H84N2O6/c1-11-13-15-17-23-27-31-49-45-41(3,4)33-37(34-42(45,5)6)51-39(47)29-25-21-19-20-22-26-30-40(48)52-38-35-43(7,8)46(44(9,10)36-38)50-32-28-24-18-16-14-12-2/h37-38H,11-36H2,1-10H3
• Isómeros SMILES: CCCCCCCCON1C(CC(CC1(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)(C)C
• Peso molecular: 737.15
• Reaxy-Rn: 11515351
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11515351&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Piperidines Dicarboxylic acids and derivatives Carboxylic acid esters N-organohydroxylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Fatty acid ester - Dicarboxylic acid or derivatives - Piperidine - Carboxylic acid ester - Azacycle - N-organohydroxylamine - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: H2O: <6 ppm at 20 °C
• Sensibilidad: light sensitive
• Índice de refracción: 1.479
• Peso molecular: 737.100 g/mol
• XLogP3: 13.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 29
• Exact Mass: 736.633 Da
• Monoisotopic Mass: 736.633 Da
• Topological Polar Surface Area: 77.500 Ų
• Heavy Atom Count: 52
• Formal Charge: 0
• Complexity: 881.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Referencias

1. Lin Jia, Wang Shuai, Yang Yihang, Huang Guimei, Wang Jinhuo.  (2024)  Preparation and property characterization of Zr-modified Si-O-C-based precursor ceramics through three-dimensional printing.  Journal of the Australian Ceramic Society,      [PMID:] [10.1007/s41779-024-01110-x]

2. Lin Jia, Wang Shuai, Jin Hua, Wang Rongwen, Cui Shuyuan, Yang Yihang, Wang Jinhuo, Huang Guimei.  (2024)  Preparation of Si-O-C-Based Precursor Ceramics for Photo-Curing 3D Printing: Selection of Silicone Prepolymer System and Photoinitiator.  JOURNAL OF MATERIALS ENGINEERING AND PERFORMANCE,      [PMID:] [10.1007/s11665-024-09922-5]

3. Lin Jia, Wang Shuai, Jin Hua, Cui Shuyuan, Wang Rongwen, Yang Yihang, Huang Guimei, Wang Jinhuo.  (2024)  Properties and ceramic transformation of Si–Zr–O–C precursor ceramics with porous structure.  APL Materials,  12  (4):   [PMID:] [10.1063/5.0205351]