Phenoxyethyl isobutyrate - ≥98% , CAS No.103-60-6

CAS: 103-60-6 Cat. No.: P117682 Peso molecular: 208.25 Beilstein Registry Number: 6(3)572 Número EC: 203-127-1
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Phenoxyethyl isobutyrate | MFCD00027363 | phenoxyethylisobutyrat | Tox21_301056 | UNII-43ENB1627Z | BRN 2215248 | .beta.-Phenoxyethyl iso-butyrate | NSC227210 | NSC-227210 | EC 203-127-1 | DTXSID7042279 | FT-0613287 | EINECS 203-127-1 | 2-Phenoxyethyl iso
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100g
P117682-100g
3

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
500g
P117682-500g
1

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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
Phenoxyethyl isobutyrate | MFCD00027363 | phenoxyethylisobutyrat | Tox21_301056 | UNII-43ENB1627Z | BRN 2215248 | .beta.-Phenoxyethyl iso-butyrate | NSC227210 | NSC-227210 | EC 203-127-1 | DTXSID7042279 | FT-0613287 | EINECS 203-127-1 | 2-Phenoxyethyl iso
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504753738
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753738
Sonrisas canónicasCC(C)C(=O)OCCOC1=CC=CC=C1
IUPAC Name2-phenoxyethyl 2-methylpropanoate
InChIKeyMJTPMXWJHPOWGH-UHFFFAOYSA-N
INCHI1S/C12H16O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
Isómeros SMILES CC(C)C(=O)OCCOC1=CC=CC=C1
WGK Alemania 1
RTECS UA2470910
Peso molecular 208.25
Beilstein 6(3)572
Reaxy-Rn 2215248
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2215248&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
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - 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 phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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.

1 results found

Lot NumberCertificate TypeFechaArticulo
C2003037Certificate of AnalysisDec 20, 2023 P117682
Propiedades químicas y físicas
Índice de refracción1.4920 to 1.4960
Punto de inflamación (°F)113 oC
Punto de inflamación (°C)113oC
Punto de ebullición (°C)127°C
Peso molecular208.250 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass208.11 Da
Monoisotopic Mass208.11 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity183.000
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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