4-Ethylphenyl Isocyanate - ≥97%(GC) , CAS No.23138-50-3

CAS: 23138-50-3 Cat. No.: E156038 Fórmula: C₉H₉NO Peso molecular: 147.18 Número CE: 245-446-9

GRADE & PURITY ≥97%(GC)

Synonyms

MFCD00013881 | BBL037654 | 4-Ethyl phenylisocyanate | D90562 | STK502548 | 4-Ethylphenylisocyanate | 4-ethyl-phenyl-isocyanate | EN300-146980 | G7N9K55SX2 | 1-ethyl-4-isocyanatobenzene | 1-ethyl-4-isocyanato-benzene | DTXSID60177702 | Isocyanic Acid 4-Eth

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

MFCD00013881 | BBL037654 | 4-Ethyl phenylisocyanate | D90562 | STK502548 | 4-Ethylphenylisocyanate | 4-ethyl-phenyl-isocyanate | EN300-146980 | G7N9K55SX2 | 1-ethyl-4-isocyanatobenzene | 1-ethyl-4-isocyanato-benzene | DTXSID60177702 | Isocyanic Acid 4-Eth

Especificações e pureza

≥97%(GC)

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥97%(GC)

Nomes e identificadores

• Pubchem Sid: 504756011
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756011
• Sorrisos canónicos: CCC1=CC=C(C=C1)N=C=O
• IUPAC Name: 1-ethyl-4-isocyanatobenzene
• InChIKey: FWPYUSLQCQDLJR-UHFFFAOYSA-N
• INCHI: 1S/C9H9NO/c1-2-8-3-5-9(6-4-8)10-7-11/h3-6H,2H2,1H3
• SMILES isoméricas: CCC1=CC=C(C=C1)N=C=O
• WGK Alemanha: 3
• Peso molecular: 147.18
• Reaxy-Rn: 971100
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=971100&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Isocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Isocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of 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

Propriedades químicas e físicas

• Sensibilidade: Heat sensitive ；Moisture sensitive
• Índice de refração: 1.52
• Ponto de inflamação (°F): 190.4 °F
• Ponto de inflamação (°C): 88 °C
• Ponto de ebulição (°C): 68°C/1mmHg
• Peso molecular: 147.170 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 147.068 Da
• Monoisotopic Mass: 147.068 Da
• Topological Polar Surface Area: 29.400 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 153.000
• 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