Styrene - Standard for GC, ≥99.5%(GC), stabilized with 10-15ppm TBC , CAS No.100-42-5

CAS: 100-42-5 Cat. No.: S110374 Formula: C₈H₈ Molecular Weight: 104.15 Beilstein Registry Number: 1071236 EC Number: 202-851-5

GRADE & PURITY Standard for GC, ≥99.5%(GC), stabilized with 10-15ppm TBC

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

Specifications

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

Specifications & Purity

Standard for GC, ≥99.5%(GC), stabilized with 10-15ppm TBC

Storage

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

Shipped In

Wet ice,FedEx DG Service

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Standard for GC

Purity

≥99.5%(GC)

Names and Identifiers

Pubchem Sid

508816375

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508816375

Canonical Smiles

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

Isomeric SMILES

C=CC1=CC=CC=C1

WGK Germany

1

UN Number

2055

Packing Group

III

Molecular Weight

104.15

Beilstein

1071236

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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
• Description: 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

Associated Targets(Human)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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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

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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Homo sapiens (32628 Activities)

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Lymphoblastoid cell (5959 Activities)

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Skin (286 Activities)

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Associated Targets(non-human)

Oryctolagus cuniculus (11301 Activities)

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Bursaphelenchus xylophilus (372 Activities)

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Mechanisms of Action

Chemical and Physical Properties

• Solubility: Insoluble in water, soluble in most organic solvents such as alcohols and ethers.
• Sensitivity: Light sensitive.
• x_refractive_index: 1.55
• x_flash_point_drop_fahrenheit: 89.6 °F
• x_flash_point_drop_centigrade: 32°C
• x_boil_point_char: 145-146°C
• x_melt_point_char: -31°C(lit.)
• Molecular Weight: 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