Span™ 60 - Tensioattivi non ionici , CAS No.1338-41-6

CAS: 1338-41-6 Cat. No.: S112961 Formula: C₂₄H₄₆O₆ Peso molecolare: 430.6 Beilstein Registry Number: 6820761 Numero EC: 215-664-9 PubChem CID: 16218600

GRADE & PURITY Nonionic Surfactants

Synonyms

DSSTox_GSID_27396 | EINECS 215-664-9 | MS 33 | Stearic acid, monoester with sorbitan | 1,4-Anhydro-D-glucitol 6-stearate | SCHEMBL5447 | A894695 | Crill 3 | PEONIDIN-3-MONOGLUCOSIDE CHLORIDE | AM803030 | DTXCID6028525 | Estearato de sorbitano | INS-491 |

Storage

Room temperature

Shipped In

Normale

Panoramica

Lo Span 60 è un tensioattivo biodegradabile basato su un acido grasso naturale (acido stearico) e sull'alcol zuccherino sorbitolo. Questo estere di sorbitano è molto efficace nella formazione di emulsioni O/W, in particolare se usato in combinazione con il suo derivato polietossilato, il Tween 60. Composizione degli acidi grassi: Acido stearico (C18:0) circa 50%; il resto è costituito principalmente da acido palmitico (C16:0). Gruppo chimico: Tensioattivi non ionici - Esteri di sorbitano ed esteri di sorbitano etossilati Produttore：Croda

Specifications

Sinonimi

DSSTox_GSID_27396 | EINECS 215-664-9 | MS 33 | Stearic acid, monoester with sorbitan | 1,4-Anhydro-D-glucitol 6-stearate | SCHEMBL5447 | A894695 | Crill 3 | PEONIDIN-3-MONOGLUCOSIDE CHLORIDE | AM803030 | DTXCID6028525 | Estearato de sorbitano | INS-491 |

Specifiche e purezza

Tensioattivi non ionici

Informazioni legali

Span è un marchio registrato di Croda International PLC

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Nomi e identificatori

Pubchem Sid

488199315

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488199315

Sorrisi canonici

CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O

IUPAC Name

[(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate

InChIKey

HVUMOYIDDBPOLL-XWVZOOPGSA-N

INCHI

1S/C24H46O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h20-21,23-26,28H,2-19H2,1H3/t20-,21+,23+,24+/m0/s1

Isomeri SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)O

WGK Germania

1

RTECS

WG2933500

PubChem CID

16218600

Peso molecolare

430.6

Beilstein

6820761

Reaxy-Rn

5989515

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Tetrahydrofurans Secondary alcohols Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Fatty acid ester - Tetrahydrofuran - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Oxacycle - Organoheterocyclic compound - Carbonyl group - Organic oxide - Alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aliphatic heteromonocyclic compound
• Descrizione: 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

Obiettivi associati (non umani)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in ethanol (50 mg/ml), isopropanol, mineral oil and vegetable oil. Insoluble in water.
• Sensibilità: Moisture sensitive.
• Punto di infiammabilità (°C): >149℃
• Punto di fusione (°C): 56-58°C
• Peso molecolare: 430.600 g/mol
• XLogP3: 6.900
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 20
• Exact Mass: 430.329 Da
• Monoisotopic Mass: 430.329 Da
• Topological Polar Surface Area: 96.200 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 417.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• 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