Ácido benciloxiacético - ≥95%(GC) , CAS No.30379-55-6

CAS: 30379-55-6 Cat. No.: B124198 Peso molecular: 166.17 Beilstein Registry Number: 6(4)2470 Número EC: 608-470-4
Disponible para pedir
GRADE & PURITY ≥95%(GC)
Synonyms
ácido 2-(benzoiloxi)acético
Storage
Conservar a 2-8°C,cargado con argón
Shipped In
Hielo húmedo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B124198-1g
2
9,90US$
5g
B124198-5g
3
10,90US$
10g
B124198-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
11,90US$
25g
B124198-25g
3
12,90US$
100g
B124198-100g
3

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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.

Descripción general

Introducción del producto

Se ha investigado la actividad in vitro de los derivados de los ácidos fenoxi y benzoiloxiacético como agentes antiespumantes mediante la aplicación de la relación cuantitativa estructura-actividad (QSAR) de tipo Hansch.


Aplicación

El ácido benzoiloxiacético puede utilizarse para las siguientes síntesis

anhídrido piválico benciloxiacético mixto

glicolatos quirales, 1,2:4,5-di-O-isopropilideno-β-D-fructopiranos-3-il benciloxiacetato, mediante esterificación

bis[(2,4-diclorofenil)acetato] de tetraaqua(1,10-fenantrolina-[κ]2N,N′)magnesio(II)

como ligando en la preparación del complejo diaquabis(benciloxiacetato)cobre(II)

Specifications

Sinónimos
ácido 2-(benzoiloxi)acético
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Enviado en
Hielo húmedo
Pureza
≥95%(GC)
Nombres e identificadores
Pubchem Sid504758333
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758333
Sonrisas canónicasC1=CC=C(C=C1)COCC(=O)O
IUPAC Name2-phenylmethoxyacetic acid
InChIKeyGRZHHTYDZVRPIC-UHFFFAOYSA-N
INCHI1S/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
Isómeros SMILES C1=CC=C(C=C1)COCC(=O)O
WGK Alemania 3
Peso molecular 166.17
Beilstein 6(4)2470
Reaxy-Rn 1947361
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1947361&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
ClaseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
C2226033Certificate of AnalysisJan 19, 2026 B124198
C2226102Certificate of AnalysisJan 19, 2026 B124198
C2226105Certificate of AnalysisJan 19, 2026 B124198
H1601069Certificate of AnalysisMar 06, 2024 B124198
Propiedades químicas y físicas
SensibilidadAir & heat Sensitive
Índice de refracción1.527
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)113°C(235°F)
Punto de ebullición (°C)182°C/15mmHg
Peso molecular166.170 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass166.063 Da
Monoisotopic Mass166.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity139.000
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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