4-Hydroxyphenylarsonic Acid - ≥98%(T) , CAS No.98-14-6

CAS: 98-14-6 Cat. No.: H157169 Peso molecular: 218.04 Beilstein Registry Number: 16(3)1070 Número EC: 202-641-3
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
4-Hydroxybenzenearsonic acid | (p-Hydroxyphenyl)arsonic acid | Q27282689 | MFCD00045707 | UNII-L49V552V77 | A845819 | 1-decyl-1-oxido-piperidin-1-ium | AI3-14867 | Phenol-para-arsonic acid | NSC1943 | NSC-1943 | 4-16-00-01187 (Beilstein Handbook Reference
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
H157169-1g
2
34,90US$
5g
H157169-5g
1
99,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
4-Hydroxybenzenearsonic acid | (p-Hydroxyphenyl)arsonic acid | Q27282689 | MFCD00045707 | UNII-L49V552V77 | A845819 | 1-decyl-1-oxido-piperidin-1-ium | AI3-14867 | Phenol-para-arsonic acid | NSC1943 | NSC-1943 | 4-16-00-01187 (Beilstein Handbook Reference
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(T)
Nombres e identificadores
Pubchem Sid488180399
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488180399
Sonrisas canónicasC1=CC(=CC=C1O)[As](=O)(O)O
IUPAC Name(4-hydroxyphenyl)arsonic acid
InChIKeyRSRFURJMCNJVOW-UHFFFAOYSA-N
INCHI1S/C6H7AsO4/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4,8H,(H2,9,10,11)
Isómeros SMILES C1=CC(=CC=C1O)[As](=O)(O)O
RTECS CY5075000
Peso molecular 218.04
Beilstein 16(3)1070
Reaxy-Rn 2936785
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2936785&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasePhenols
Subclass1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent1-hydroxy-2-unsubstituted benzenoids
Alternative Parents Pentaorganoarsanes  Benzene and substituted derivatives  Oxygen-containing organoarsenic compounds  Organic metalloid salts  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1-hydroxy-2-unsubstituted benzenoid - Pentaorganoarsane - Monocyclic benzene moiety - Oxygen-containing organoarsenic compound - Organic metalloid salt - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organoarsenic compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeFechaArticulo
E2621042Certificate of AnalysisDec 17, 2025 H157169
L2525419Certificate of AnalysisDec 17, 2025 H157169
L2525422Certificate of AnalysisDec 17, 2025 H157169
C2405454Certificate of AnalysisFeb 27, 2024 H157169
C2405457Certificate of AnalysisFeb 27, 2024 H157169
B2314279Certificate of AnalysisFeb 03, 2023 H157169
B2314446Certificate of AnalysisFeb 03, 2023 H157169
Propiedades químicas y físicas
SolubilidadSoluble in water; Soluble in Alcohol; Very slightly soluble in Ether,Acetone
Punto de fusión (°C)174 °C
Peso molecular218.040 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass217.956 Da
Monoisotopic Mass217.956 Da
Topological Polar Surface Area77.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity167.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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