2-Phenylethyl Isobutyrate - ≥98%(GC) , CAS No.103-48-0

CAS: 103-48-0 Cat. No.: P160793 Fórmula: C12H16O2 Peso molecular: 192.26 Número CE: 203-116-1 PubChem CID: 7655
Disponível para encomenda
GRADE & PURITY ≥98%(GC)
Synonyms
.beta.-Phenylethyl isobutyrate | DTXCID5024764 | PHENETHYL ISOBUTYRATE [FCC] | CAS-103-48-0 | Isobutyric Acid 2-Phenylethyl Ester | Phenethyl 2-methylpropionate | AI3-18545 | beta-Phenylethyl isobutyrate | CHEBI:87409 | 2-methyl-propionic acid phenethyl e
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
25ml
P160793-25ml
—
3 Em stock
8,59€
100ml
P160793-100ml
—
3 Em stock
13,80€
500ml
P160793-500ml
Sob encomenda · 8–12 semanas
48,51€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
.beta.-Phenylethyl isobutyrate | DTXCID5024764 | PHENETHYL ISOBUTYRATE [FCC] | CAS-103-48-0 | Isobutyric Acid 2-Phenylethyl Ester | Phenethyl 2-methylpropionate | AI3-18545 | beta-Phenylethyl isobutyrate | CHEBI:87409 | 2-methyl-propionic acid phenethyl e
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%(GC)
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180514
Sorrisos canónicos
CC(C)C(=O)OCCC1=CC=CC=C1
IUPAC Name
2-phenylethyl 2-methylpropanoate
InChIKey
JDQVBGQWADMTAM-UHFFFAOYSA-N
INCHI
1S/C12H16O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
SMILES isoméricas
CC(C)C(=O)OCCC1=CC=CC=C1
WGK Alemanha
2
RTECS
NQ5435000
PubChem CID
7655
Peso molecular
192.26
Reaxy-Rn
2330243

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
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors carboxylic ester
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
K1905169Certificate of AnalysisAug 09, 2023 P160793
Propriedades químicas e físicas
SolubilidadeInsoluble in water; Soluble in Alcohol
Índice de refração1.4873
Ponto de inflamação (°F)226.4 °F
Ponto de inflamação (°C)100°C
Ponto de ebulição (°C)250 °C
Peso molecular192.250 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass192.115 Da
Monoisotopic Mass192.115 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity169.000
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
Citations of This Product
Calculadoras de soluções
Revisões

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