Fenilacetato de isobutilo - ≥99% , CAS No.102-13-6

CAS: 102-13-6 Cat. No.: I107622 Peso molecular: 192.25 Beilstein Registry Number: 9(3)2180 Número EC: 203-007-9
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
A896892 | CCRIS 7324 | FT-0631546 | Fenilacetato de isobutilo | Fenilacetato de isobutilo | Acetato de 2-metilpropilbenceno | AI3-01969 | .alfa.-toluato de isobutilo | SCHEMBL769363 | Q27255482 | FEMA 2210 | EINECS 203-007-9 | UNII-2QK898564G | W-108883 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
I107622-25g
1
27,90US$
100g
I107622-100g
1
47,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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
A896892 | CCRIS 7324 | FT-0631546 | Fenilacetato de isobutilo | Fenilacetato de isobutilo | Acetato de 2-metilpropilbenceno | AI3-01969 | .alfa.-toluato de isobutilo | SCHEMBL769363 | Q27255482 | FEMA 2210 | EINECS 203-007-9 | UNII-2QK898564G | W-108883 |
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid488183417
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183417
Sonrisas canónicasCC(C)COC(=O)CC1=CC=CC=C1
IUPAC Name2-methylpropyl 2-phenylacetate
InChIKeyRJASFPFZACBKBE-UHFFFAOYSA-N
INCHI1S/C12H16O2/c1-10(2)9-14-12(13)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
Isómeros SMILES CC(C)COC(=O)CC1=CC=CC=C1
WGK Alemania 2
RTECS CY1681950
Peso molecular 192.25
Beilstein 9(3)2180
Reaxy-Rn 1945280
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945280&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
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
DescripciónThis 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 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.

4 results found

Lot NumberCertificate TypeFechaArticulo
D2425254Certificate of AnalysisMar 20, 2024 I107622
D2425370Certificate of AnalysisMar 20, 2024 I107622
I1511208Certificate of AnalysisMay 06, 2023 I107622
D23142332Certificate of AnalysisApr 23, 2023 I107622
Propiedades químicas y físicas
SolubilidadInsoluble in water, propylene glycol, glycerol, and petroleum. Dissolve in 80% ethanol in 1:2.
Índice de refracción1.487
Punto de inflamación (°F)113 °C
Punto de inflamación (°C)113°C
Punto de ebullición (°C)253°C
Peso molecular192.250 g/mol
XLogP33.200
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
Calculadoras de soluciones
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