Styrene - analytical standard , CAS No.100-42-5

CAS: 100-42-5 Cat. No.: S110377 Fórmula: C₈H₈ Peso molecular: 104.15 Beilstein Registry Number: 1071236 Número EC: 202-851-5

CALIDAD & PUREZA Analytical standard

Synonyms

STYRENE (IARC) | STYRENE-ALPHA-13C | Vinyl benzene | Diarex hf 77 | Styrol | HSDB 171 | STYRENE [MI] | Styrene monomer | Bulstren K-525-19 | CCRIS 564 | UNII-44LJ2U959V | EC 202-851-5 | NCGC00091056-01 | STYRENE | trans-Styrene-(beta)-d | NCGC00091056-05

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice,FedEx DG Service

Especificaciones

Sinónimos

STYRENE (IARC) | STYRENE-ALPHA-13C | Vinyl benzene | Diarex hf 77 | Styrol | HSDB 171 | STYRENE [MI] | Styrene monomer | Bulstren K-525-19 | CCRIS 564 | UNII-44LJ2U959V | EC 202-851-5 | NCGC00091056-01 | STYRENE | trans-Styrene-(beta)-d | NCGC00091056-05

Especificaciones y pureza

analytical standard

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Protected from light,Argon charged

Enviado en

Wet ice,FedEx DG Service

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Patrón analítico

Nombres e identificadores

Pubchem Sid

528775231

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528775231

Sonrisas canónicas

C=CC1=CC=CC=C1

IUPAC Name

styrene

InChIKey

PPBRXRYQALVLMV-UHFFFAOYSA-N

INCHI

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

Isómeros SMILES

C=CC1=CC=CC=C1

WGK Alemania

1

Número ONU

2055

Grupo de embalaje

III

Peso molecular

104.15

Beilstein

1071236

Taxonomic Classification

Taxonomy Tree

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

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

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

Objetivos asociados (humanos)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

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

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

Homo sapiens (32628 Activities)

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Lymphoblastoid cell (5959 Activities)

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Skin (286 Activities)

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Objetivos asociados (no humanos)

Oryctolagus cuniculus (11301 Activities)

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

Bursaphelenchus xylophilus (372 Activities)

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Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Insoluble in water, soluble in most organic solvents such as alcohols and ethers.
• Sensibilidad: Light sensitive.;Heat and Air Sensitive
• Índice de refracción: 1.55
• Punto de inflamación (°F): 89.6 °F
• Punto de inflamación (°C): 32°C
• Punto de ebullición (°C): 145-146°C
• Punto de fusión (°C): -31°C(lit.)
• Peso molecular: 104.150 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 104.063 Da
• Monoisotopic Mass: 104.063 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 68.100
• 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: 1