4-Chlorophenyl glycidyl ether - ≥98% , CAS No.2212-05-7

CAS: 2212-05-7 Cat. No.: C474267 Formule: C₉H₉ClO₂ Poids moléculaire: 184.62 Numéro CE: 218-655-8

GRADE & PURITY ≥98%

Synonyms

4-hydroxyphenylthiourea | p-Chlorophenyl 2,3-epoxypropyl ether | KSLSZOOZWRMSAP-UHFFFAOYSA- | Chlorophenyl glycidyl ether | SCHEMBL1582722 | 3-Azetidinol Hydrochloride | AS-60019 | V10254 | EINECS 218-655-8 | NSC 60260 | Propane, 1-(p-chlorophenoxy)-2,3-e

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

4-hydroxyphenylthiourea | p-Chlorophenyl 2,3-epoxypropyl ether | KSLSZOOZWRMSAP-UHFFFAOYSA- | Chlorophenyl glycidyl ether | SCHEMBL1582722 | 3-Azetidinol Hydrochloride | AS-60019 | V10254 | EINECS 218-655-8 | NSC 60260 | Propane, 1-(p-chlorophenoxy)-2,3-e

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

Sourires canoniques

C1C(O1)COC2=CC=C(C=C2)Cl

IUPAC Name

2-[(4-chlorophenoxy)methyl]oxirane

InChIKey

KSLSZOOZWRMSAP-UHFFFAOYSA-N

INCHI

1S/C9H9ClO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2

Isomères SMILES

C1C(O1)COC2=CC=C(C=C2)Cl

Poids moléculaire

184.62

Reaxy-Rn

122151

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122151&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Chlorobenzenes Alkyl aryl ethers Aryl chlorides Oxacyclic compounds Epoxides Dialkyl ethers Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Ether - Oxirane - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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

• Sensibilité: Air sensitive
• Indice de réfraction: n20/D 1.545 (lit.)
• Point d'éclair (°F): 224.6 °F - closed cup
• Point d'éclair (°C): 107.00 °C - closed cup
• Point d'ébullition (°C): 114 °C/0.2 mmHg
• Point de fusion (°C): 31-33℃ (lit.)
• Poids moléculaire: 184.620 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 184.029 Da
• Monoisotopic Mass: 184.029 Da
• Topological Polar Surface Area: 21.800 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 143.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1