4-Ethyliodobenzene - ≥98% , CAS No.25309-64-2

CAS: 25309-64-2 Cat. No.: E189089 분자식: C₈H₉I 분자량: 232.06 EC 번호: 607-691-3

등급 & 순도 ≥98%

Synonyms

4-Ethyliodobenzene|Benzene,1-ethyl-4-iodo-|1-Ethyl-4-iodobenzene #|Benzene, 1-ethyl-4-iodo-|4-(3-Butenyloxy)benzoicAcid|1-Ethyl-4-iodobenzene|1-ethyl-4-iodo-benzene

Storage

Room temperature

Shipped In

Normal

사양

동의어

4-Ethyliodobenzene | Benzene,1-ethyl-4-iodo- | 1-Ethyl-4-iodobenzene # | Benzene, 1-ethyl-4-iodo- | 4-(3-Butenyloxy)benzoicAcid | 1-Ethyl-4-iodobenzene | 1-ethyl-4-iodo-benzene

사양 및 순도

≥98%

보관 조건

Room temperature

배송

Normal

순수함

≥98%

이름과 식별자

Pubchem Sid

488188108

정식 스마일

CCC1=CC=C(C=C1)I

IUPAC Name

1-ethyl-4-iodobenzene

InChIKey

OOLSRHZMXAYDFB-UHFFFAOYSA-N

INCHI

1S/C8H9I/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3

이성체 SMILES

CCC1=CC=C(C=C1)I

분자량

232.06

Reaxy-Rn

2076973

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2076973&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Iodobenzenes
• Alternative Parents: Aryl iodides Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Iodobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene.
• 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: 1.591
• 발화점(°F): 107℃
• 발화점(°C): 107℃
• 끓는점(°C): 112-113 ℃
• 녹는점(°C): -17℃
• 분자량: 232.060 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 231.975 Da
• Monoisotopic Mass: 231.975 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 72.600
• 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