1-Chloro-2-naphthol - ≥98% , CAS No.633-99-8

CAS: 633-99-8 Cat. No.: C405501 Formula: C₁₀H₇ClO Peso molecolare: 178.62 Numero EC: 211-200-4

GRADE & PURITY ≥98%

Synonyms

BBL034800 | 2-Naphthalenol, 1-chloro- | NSC37026 | NSC-37026 | 1-Chloro-2-Naphthalenol | 1-Chloro-beta-naphthol | Chloro-2-naphthol | NSC 37026 | 1-chloro-naphthalen-2-ol | 1-chloronaphthalen-2-ol | PS-11606 | UNII-3CL4OW5YKB | 1-Chloro-2-hydroxynaphthale

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

BBL034800 | 2-Naphthalenol, 1-chloro- | NSC37026 | NSC-37026 | 1-Chloro-2-Naphthalenol | 1-Chloro-beta-naphthol | Chloro-2-naphthol | NSC 37026 | 1-chloro-naphthalen-2-ol | 1-chloronaphthalen-2-ol | PS-11606 | UNII-3CL4OW5YKB | 1-Chloro-2-hydroxynaphthale

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504752346
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752346
• Sorrisi canonici: C1=CC=C2C(=C1)C=CC(=C2Cl)O
• IUPAC Name: 1-chloronaphthalen-2-ol
• InChIKey: RMSOEGBYNWXXBG-UHFFFAOYSA-N
• INCHI: 1S/C10H7ClO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H
• Isomeri SMILES: C1=CC=C2C(=C1)C=CC(=C2Cl)O
• RTECS: QL3410000
• Peso molecolare: 178.62
• Reaxy-Rn: 1939233
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1939233&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Naphthalenes
      • Subclass Naphthols and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Naphthalenes
• Subclass: Naphthols and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthols and derivatives
• Alternative Parents: Chloronaphthalenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Organooxygen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Chloronaphthalene - 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homopolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in Methanol
• Punto di ebollizione (°C): 157 °C/16 mmHg
• Punto di fusione (°C): 68 °C
• Peso molecolare: 178.610 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 178.019 Da
• Monoisotopic Mass: 178.019 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 160.000
• 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