4-Cyclopropylphenol - ≥98% , CAS No.10292-61-2

CAS: 10292-61-2 Cat. No.: C189395 Formule: C₉H₁₀O Poids moléculaire: 134.18 Numéro CE: 876-090-8

GRADE & PURITY ≥98%

Synonyms

IGIWPHRUBXKMAR-UHFFFAOYSA-N | p-hydroxyphenylcyclopropane | SY035185 | AKOS004118880 | PS-5869 | EN300-1842412 | FT-0696396 | 4-Cyclopropyl phenol | Phenol, 4-cyclopropyl- | AMY23808 | BB 0223487 | DTXSID30450731 | SCHEMBL1865798 | MFCD06802405 | 4-Cyclop

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

IGIWPHRUBXKMAR-UHFFFAOYSA-N | p-hydroxyphenylcyclopropane | SY035185 | AKOS004118880 | PS-5869 | EN300-1842412 | FT-0696396 | 4-Cyclopropyl phenol | Phenol, 4-cyclopropyl- | AMY23808 | BB 0223487 | DTXSID30450731 | SCHEMBL1865798 | MFCD06802405 | 4-Cyclop

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528760722

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528760722

Sourires canoniques

C1CC1C2=CC=C(C=C2)O

IUPAC Name

4-cyclopropylphenol

InChIKey

IGIWPHRUBXKMAR-UHFFFAOYSA-N

INCHI

1S/C9H10O/c10-9-5-3-8(4-6-9)7-1-2-7/h3-7,10H,1-2H2

Isomères SMILES

C1CC1C2=CC=C(C=C2)O

Poids moléculaire

134.18

Reaxy-Rn

2325020

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2325020&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenols
      • Subclass 1-hydroxy-2-unsubstituted benzenoids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenols
• Subclass: 1-hydroxy-2-unsubstituted benzenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: 1-hydroxy-2-unsubstituted benzenoids
• Alternative Parents: Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
• 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

Propriétés chimiques et physiques

• Point d'éclair (°C): 119.8±11.0℃
• Point d'ébullition (°C): 248.2±19.0℃ (760 Torr)
• Point de fusion (°C): 57-58℃
• Poids moléculaire: 134.170 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 134.073 Da
• Monoisotopic Mass: 134.073 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 110.000
• 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