4-Oxoisophorone - 10mM in DMSO , CAS No.1125-21-9

CAS: 1125-21-9 Cat. No.: O420652 Peso molecular: 152.19 Beilstein Registry Number: 2207030 Número EC: 214-406-2
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
2,2,6-Trimethyl-cyclohex-5-en-1,4-dione | SY049954 | 4-Oxoisophorone, >=98%, FG | Tox21_201193 | 2,6,6-trimethylcyclohex-2-en-1,4-dione | 2,6,6-trimethylcyclohex-2-ene-1,4-dion | 2,6,6-Trimethy-2-cyclohexene-1,4-dione (4-oxoisophorone) | BBL027987 | STK80
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
O420652-1ml
1

58,90US$

69,90US$
Guardar 11,00 US$ (15.74%)
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
2, 2, 6-Trimethyl-cyclohex-5-en-1, 4-dione | SY049954 | 4-Oxoisophorone, >=98%, FG | Tox21_201193 | 2, 6, 6-trimethylcyclohex-2-en-1, 4-dione | 2, 6, 6-trimethylcyclohex-2-ene-1, 4-dion | 2, 6, 6-Trimethy-2-cyclohexene-1, 4-dione (4-oxoisophorone) | BBL027987 | STK80
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasCC1=CC(=O)CC(C1=O)(C)C
IUPAC Name2,6,6-trimethylcyclohex-2-ene-1,4-dione
InChIKeyAYJXHIDNNLJQDT-UHFFFAOYSA-N
INCHI1S/C9H12O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4H,5H2,1-3H3
Isómeros SMILES CC1=CC(=O)CC(C1=O)(C)C
WGK Alemania 3
Número ONU 2811
Peso molecular 152.19
Beilstein 2207030
Reaxy-Rn 2207030
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207030&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Cyclic ketones
Direct ParentCyclohexenones
Alternative Parents Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexenone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as cyclohexenones. These are compounds containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one endocyclic double bond.
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:
Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracciónn20/D 1.491 (lit.)
Punto de inflamación (°F)201.2 °F
Punto de inflamación (°C)94 °C
Punto de ebullición (°C)222 °C (lit.)
Punto de fusión (°C)26-28 °C (lit.)
Peso molecular152.190 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass152.084 Da
Monoisotopic Mass152.084 Da
Topological Polar Surface Area34.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity246.000
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
Referencias
1. Yanyan Cao, Chuangsheng Huang, Yating Guo, Yingxin Xu, Shuying Gong, Qiang Chu, Ping Chen.  (2023)  Unraveling the contributing factors of stale odor in Longjing tea through a sensomics approach.  FOOD CHEMISTRY,      [PMID:38176144] [10.1016/j.foodchem.2023.138301]
2. Shijin Wu, Bijiao Wang, Hongde Yan.  (2022)  Semi-rational protein engineering of a novel ene-reductase from Galdieria sulphuraria for asymmetric reduction of (R)-carvone and ketoisophorone.  BIOTECHNOLOGY AND APPLIED BIOCHEMISTRY,  70  (2): (697-706).  [PMID:35906824] [10.1002/bab.2391]
3. Junyi Wang, Jing Wang, Yan Gao, Ning Zhang, Baoguo Sun, Fuping Zheng, Haitao Chen.  (2025)  Decoding Qingke's aroma compounds: Flavor contributions, interactions and barley contrast.  FOOD CHEMISTRY,      [PMID:41109048] [10.1016/j.foodchem.2025.146612]
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