Isobutylene oxide - ≥97% , CAS No.558-30-5

CAS: 558-30-5 Cat. No.: I109578 Formula: C4H8O Peso molecolare: 72.11 Beilstein Registry Number: 17(3/4)46 Numero EC: 209-193-8
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
ETHYLENE OXIDE, .ALPHA.,.ALPHA.-DIMETHYL- | 1,2-Epoxy-2-methylpropane | 1,2-epoxy-2-methyl-propane | METHYL-1,2-EPOXYPROPANE, 2- | 2,2-DIMETHYLOXIRANE | 2,2-Dimethyl-oxirane | CHEBI:193943 | isobutylenoxide | 2-Methyl-1, 2-epoxypropane | 2-Methyl-1-propen
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5ml
I109578-5ml
—
Disponibile ≥10
9,46€
25ml
I109578-25ml
—
2 Disponibile
34,62€
100ml
I109578-100ml
—
2 Disponibile

80,61€

124,87€
Salva 44,25 € (35.44%)
500ml
I109578-500ml
Su ordinazione · 8–12 settimane
342,67€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Isobutylene oxide is a versatile epoxide monomer that is used to prepare polyether-based polymers.These polymers can be used in the production of hydrogels and other polymericmaterials that are used in drug delivery systems, tissue engineering, andmedical devices. Additionally, 1,2-epoxy-2-methylpropane can beused to modify existing polymer backbones for enhancing their biocompatibilityand performance in biomedical applications.

Specifications

Sinonimi
ETHYLENE OXIDE, .ALPHA.,.ALPHA.-DIMETHYL- | 1,2-Epoxy-2-methylpropane | 1,2-epoxy-2-methyl-propane | METHYL-1,2-EPOXYPROPANE, 2- | 2,2-DIMETHYLOXIRANE | 2,2-Dimethyl-oxirane | CHEBI:193943 | isobutylenoxide | 2-Methyl-1, 2-epoxypropane | 2-Methyl-1-propen
Specifiche e purezza
≥97%
Applicazione
Isobutylene oxide can be used in the synthesis of novel semicrystalline polyesters through copolymerization with cyclic anhydrides. These polyesters exhibit desirable thermal properties, including high melting temperatures and enhanced mechanical strength
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752085
Sorrisi canonici
CC1(CO1)C
IUPAC Name
2,2-dimethyloxirane
InChIKey
GELKGHVAFRCJNA-UHFFFAOYSA-N
INCHI
1S/C4H8O/c1-4(2)3-5-4/h3H2,1-2H3
Isomeri SMILES
CC1(CO1)C
WGK Germania
2
RTECS
TZ3580000
Numero UN
1993
Peso molecolare
72.11
Beilstein
17(3/4)46
Reaxy-Rn
102408
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102408&ln=

Documentazione

📋 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
SuperclassOrganoheterocyclic compounds
ClasseEpoxides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentEpoxides
Alternative Parents Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two carbon atoms).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

17 results found

Lot NumberCertificate TypeDataOggetto
I2425432Certificate of AnalysisJul 03, 2026 I109578
F2228392Certificate of AnalysisJan 20, 2026 I109578
F2228398Certificate of AnalysisJan 20, 2026 I109578
F2228399Certificate of AnalysisJan 20, 2026 I109578
J2520650Certificate of AnalysisOct 13, 2025 I109578
J2520609Certificate of AnalysisOct 13, 2025 I109578
J2520608Certificate of AnalysisOct 13, 2025 I109578
J2520607Certificate of AnalysisOct 13, 2025 I109578
J2114350Certificate of AnalysisApr 03, 2025 I109578
J2114351Certificate of AnalysisApr 03, 2025 I109578
J2114352Certificate of AnalysisApr 03, 2025 I109578
I2425434Certificate of AnalysisJul 01, 2024 I109578
I2425433Certificate of AnalysisJul 01, 2024 I109578
D2501412Certificate of AnalysisJul 01, 2024 I109578
D2501436Certificate of AnalysisJul 01, 2024 I109578
F2228404Certificate of AnalysisApr 03, 2024 I109578
J2114353Certificate of AnalysisJul 07, 2023 I109578
Proprietà chimiche e fisiche
SolubilitàMiscible with ethanol and diethyl ether. Slightly miscible with water.
SensibilitàMoisture Sensitive
Indice di rifrazione1.371-1.373
Punto di infiammabilità (°F)-26.5 °F
Punto di infiammabilità (°C)-32℃
Punto di ebollizione (°C)51-52°C
Peso molecolare72.110 g/mol
XLogP30.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass72.0575 Da
Monoisotopic Mass72.0575 Da
Topological Polar Surface Area12.500 Ų
Heavy Atom Count5
Formal Charge0
Complexity47.600
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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