cis-β-Methylstyrene (stabilized with TBC) - ≥98% , CAS No.766-90-5

CAS: 766-90-5 Cat. No.: C153576 Fórmula: C₉H₁₀ Peso molecular: 118.18 Número CE: 672-686-5

GRAU & PUREZA ≥98%

Synonyms

D91456 | BENZENE, (1Z)-1-PROPEN-1-YL- | cis-beta-Methylstyrene | cis-.beta.-Methylstyrene | (1Z)-1-Propenylbenzene # | 8NJI11T1B3 | Benzene, propenyl-, (Z)- | cis-1-Phenyl-1-propene | cis-Propenylbenzene | Benzene, propen-1-yl-, (Z)- | (Z)-prop-1-en-1-ylb

Storage

Room temperature

Shipped In

Normal

Especificações

Sinónimos

D91456 | BENZENE, (1Z)-1-PROPEN-1-YL- | cis-beta-Methylstyrene | cis-.beta.-Methylstyrene | (1Z)-1-Propenylbenzene # | 8NJI11T1B3 | Benzene, propenyl-, (Z)- | cis-1-Phenyl-1-propene | cis-Propenylbenzene | Benzene, propen-1-yl-, (Z)- | (Z)-prop-1-en-1-ylb

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

504758118

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758118

Sorrisos canónicos

CC=CC1=CC=CC=C1

IUPAC Name

[(Z)-prop-1-enyl]benzene

InChIKey

QROGIFZRVHSFLM-KXFIGUGUSA-N

INCHI

1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2-

SMILES isoméricas

C/C=C\C1=CC=CC=C1

Peso molecular

118.18

Reaxy-Rn

1679279

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1679279&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrição: 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

Propriedades químicas e físicas

• Índice de refração: 1.54
• Ponto de inflamação (°F): 45°C(lit.)
• Ponto de inflamação (°C): 45°C(lit.)
• Ponto de ebulição (°C): 174°C
• Ponto de fusão (°C): -60°C(lit.)
• Peso molecular: 118.180 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 118.078 Da
• Monoisotopic Mass: 118.078 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 86.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 766-90-5, the molecular formula is C9H10, and the molecular weight is 118.18 g/mol. InChIKey QROGIFZRVHSFLM-KXFIGUGUSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.