2-Mercaptophenol(H2mp) - ≥98%, used for 2-Mercaptophenol may be employed as a complexing agent for the microwave-assisted extraction (MAE) of mercury species from sediments and zoobenthos samples. It may be used for the synthesis of Vanadium (IV) complexe

CAS: 1121-24-0 Cat. No.: M101784 Formula: HSC₆H₄OH Peso molecolare: 126.18 Beilstein Registry Number: 6(4)5633 Numero EC: 214-326-8

GRADE & PURITY ≥98%

Synonyms

HTS | Isoleucine, DL- | AC-13757 | Phenol, mercapto- | Phenol, 2-mercapto- | Phenol,2-Mercapto- | VMKYTRPNOVFCGZ-UHFFFAOYSA- | 2-Sulfanylphenol | Phenol, o-mercapto- (6CI,7CI,8CI) | 2-(1H-Indol-3-yl)acetic acid | EINECS 214-326-8 | H1177 | A852903 | Albon

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

2-Mercaptophenol (H2mp) is a 1,2-bidentate sulfur containing ligand. It exhibits versatile coordination modes in its ligation to the transition metal atoms.

Specifications

Sinonimi

HTS | Isoleucine, DL- | AC-13757 | Phenol, mercapto- | Phenol, 2-mercapto- | Phenol,2-Mercapto- | VMKYTRPNOVFCGZ-UHFFFAOYSA- | 2-Sulfanylphenol | Phenol, o-mercapto- (6CI,7CI,8CI) | 2-(1H-Indol-3-yl)acetic acid | EINECS 214-326-8 | H1177 | A852903 | Albon

Specifiche e purezza

≥98%

Applicazione

2-Mercaptophenol may be employed as a complexing agent for the microwave-assisted extraction (MAE) of mercury species from sediments and zoobenthos samples. It may be used for the synthesis of Vanadium (IV) complexes having mixed O, S donor ligands.

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%

Product Line

M101784-1g

Nomi e identificatori

Pubchem Sid

504754560

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754560

Sorrisi canonici

C1=CC=C(C(=C1)O)S

IUPAC Name

2-sulfanylphenol

InChIKey

VMKYTRPNOVFCGZ-UHFFFAOYSA-N

INCHI

1S/C6H6OS/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

Isomeri SMILES

C1=CC=C(C(=C1)O)S

WGK Germania

3

RTECS

SL7375000

Numero UN

2927

Peso molecolare

126.18

Beilstein

6(4)5633

Reaxy-Rn

1280884

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1280884&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Thiophenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Thiophenols
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Thiophenols
• Alternative Parents: 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Thiols Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Thiophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Arylthiol - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as thiophenols. These are compounds containing a thiophenol ring, which a phenol derivative obtained by replacing the oxygen atom from the hydroxyl group (attached to the benzene) by a sulfur atom.
• 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Air sensitive.
• Indice di rifrazione: 1.606
• Punto di infiammabilità (°F): 230 °F
• Punto di infiammabilità (°C): 97°C
• Punto di ebollizione (°C): 217°C
• Punto di fusione (°C): 6 °C
• Peso molecolare: 126.180 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 126.014 Da
• Monoisotopic Mass: 126.014 Da
• Topological Polar Surface Area: 21.200 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 74.900
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1121-24-0, the molecular formula is HSC6H4OH, and the molecular weight is 126.18 g/mol. InChIKey VMKYTRPNOVFCGZ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.