Tyloxapol - 10mM in DMSO , CAS No.25301-02-4

CAS: 25301-02-4 Cat. No.: T422878 Fórmula: (C₁₅H₂₁O(C₂H₄O)m)n Peso molecular: 261.38 (monomer) Número CE: 684-193-2

GRADE & PURITY 10mM in DMSO

Synonyms

Tyloxapol|25301-02-4|Macrocyclon|Tyloxypal|Triton WR-1339|Superinone|Alevaire|NSC90255|formaldehyde;oxirane;4-(2,4,4-trimethylpentan-2-yl)phenol|Triton A-20|Superiuone|component of Alevaire|formaldehyde; oxirane; 4-(1,1,3,3-tetramethylbutyl)phenol|SCHEMBL

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Visão geral

A nonionic liquid polymer of the alkyl aryl polyether alcohol type. Used as a surfactant.

Specifications

Sinónimos

Tyloxapol | 25301-02-4 | Macrocyclon | Tyloxypal | Triton WR-1339 | Superinone | Alevaire | NSC90255 | formaldehyde;oxirane;4-(2,4,4-trimethylpentan-2-yl)phenol | Triton A-20 | Superiuone | component of Alevaire | formaldehyde; oxirane; 4-(1,1,3,3-tetramethylbutyl)phenol | SCHEMBL

Especificações e pureza

10mM in DMSO

Condições de armazenamento de armazenamento

Store at -80°C

Enviado em

Dry ice packs + Cold packs

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Nomes e identificadores

Pubchem Sid

528771025

Sorrisos canónicos

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O.C=O.C1CO1

IUPAC Name

formaldehyde;oxirane;4-(2,4,4-trimethylpentan-2-yl)phenol

InChIKey

MDYZKJNTKZIUSK-UHFFFAOYSA-N

INCHI

1S/C14H22O.C2H4O.CH2O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;1-2-3-1;1-2/h6-9,15H,10H2,1-5H3;1-2H2;1H2

SMILES isoméricas

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O.C=O.C1CO1

WGK Alemanha

2

RTECS

SM9750000

Peso molecular

261.38 (monomer)

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbonyl compounds
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Organic oxide - Hydrocarbon derivative - Carbonyl group - Aromatic heteromonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as carbonyl compounds. These are organic compounds containing a carbonyl group, with the general structure RC(=O)R', where R=organyl, R'=H, N, O, organyl group or halide group.
• 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

Propriedades químicas e físicas

• Ponto de inflamação (°F): 235.4 °F
• Ponto de inflamação (°C): 113°C
• Peso molecular: 280.400 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 280.204 Da
• Monoisotopic Mass: 280.204 Da
• Topological Polar Surface Area: 49.800 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 204.000
• 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: 3

XLogP3