Polystyrene-block-polybutadiene-block-polystyrene - Styrene 30 wt.%, average Mw~140000 by GPC , CAS No.9003-55-8

CAS: 9003-55-8 Cat. No.: P434455 Summenformel: (C₈H₈)x(C₄H₆)y(C₈H₈)x EG-Nummer: 618-370-2 PubChem CID: 62697

QUALITÄT & REINHEIT Styrene 30 wt.%, average Mw~140000 by GPC

Synonyms

Dienol S | Goodrite 1800X73 | Histyrene S 6F | Afcolac B 101 | Marbon 9200 | Rubber, butadiene-styrene | Litex CA | Plioflex | PS-SU2 | SD 354 | Pliolite 55B | Pliolite S 5A | Dowtex TL 612 | Pliolite S-5E | Ricon 109 | TR 201 | AKOS024319191 | Hycar LX 4

Storage

Store at 2-8°C

Shipped In

Wet ice

Übersicht

This surfactant is a polyethylene oxide (PEO)-polypropylene oxide (PPO)-polyethylene oxide (PEO) based copolymer. It has two hydrophilic groups that are attached to a central hydrophobic group that self-assembles in aqueous solution into clusters known as micelles.

Spezifikationen

Synonyme

Dienol S | Goodrite 1800X73 | Histyrene S 6F | Afcolac B 101 | Marbon 9200 | Rubber, butadiene-styrene | Litex CA | Plioflex | PS-SU2 | SD 354 | Pliolite 55B | Pliolite S 5A | Dowtex TL 612 | Pliolite S-5E | Ricon 109 | TR 201 | AKOS024319191 | Hycar LX 4

Spezifikationen & Reinheit

Styrene 30 wt.%, average Mw~140000 by GPC

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

Pubchem Sid

488183603

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183603

Kanonisches Lächeln

C=CC=C.C=CC1=CC=CC=C1

IUPAC Name

buta-1,3-diene;styrene

InChIKey

MTAZNLWOLGHBHU-UHFFFAOYSA-N

INCHI

1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2

Isomere SMILES

C=CC=C.C=CC1=CC=CC=C1

PubChem CID

62697

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Styrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Styrenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Styrenes
• Alternative Parents: Aromatic hydrocarbons Cyclic olefins Unsaturated aliphatic hydrocarbons
• Molecular Framework: Not available
• Substituents: Styrene - Aromatic hydrocarbon - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Chloroform, dichloromethane, hexane, MEK, toluene
• Molekulargewicht: 158.240 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 158.11 Da
• Monoisotopic Mass: 158.11 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 89.100
• 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: 2

XLogP3