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

CAS: 766-90-5 Cat. No.: C153576 분자식: C₉H₁₀ 분자량: 118.18 EC 번호: 672-686-5

GRADE & PURITY ≥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

Specifications

동의어

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

사양 및 순도

≥98%

보관 조건

Room temperature

배송

Normal

순수함

≥98%

이름과 식별자

Pubchem Sid

504758118

Pubchem Sid Url

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

정식 스마일

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-

이성체 SMILES

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

분자량

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
    • 분류 Benzene and substituted derivatives
      • Subclass Styrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: 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
• 설명: 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

화학 및 물리적 특성

• 굴절률: 1.54
• 발화점(°F): 45°C(lit.)
• 발화점(°C): 45°C(lit.)
• 끓는점(°C): 174°C
• 녹는점(°C): -60°C(lit.)
• 분자량: 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

자주 묻는 질문

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.