Diisopropylbenzene (mixture of isomers) - ≥95%(GC) , CAS No.25321-09-9

CAS: 25321-09-9 Cat. No.: D155009 Peso molecular: 162.28 Número EC: 246-835-6
Disponible para pedir
GRADE & PURITY ≥95%(GC)
Synonyms
D89744 | DSSTox_RID_78593 | UNII-6E5460R9HG | Benzene, o-diisopropyl- | Diisopropylbenzene (contains isomer) | FT-0763222 | MFCD00054263 | 1,2-DIISOPROPYLBENZENE [HSDB] | DIISOPROPYLBENZENE | Tox21_202758 | A929292 | DSSTox_GSID_27858 | LS-14114 | 1,2-bis
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25ml
D155009-25ml
4

23,90US$

29,90US$
Guardar 6,00 US$ (20.07%)
100ml
D155009-100ml
5

71,90US$

106,90US$
Guardar 35,00 US$ (32.74%)
500ml
D155009-500ml
2

253,90US$

477,90US$
Guardar 224,00 US$ (46.87%)
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
D89744 | DSSTox_RID_78593 | UNII-6E5460R9HG | Benzene, o-diisopropyl- | Diisopropylbenzene (contains isomer) | FT-0763222 | MFCD00054263 | 1, 2-DIISOPROPYLBENZENE [HSDB] | DIISOPROPYLBENZENE | Tox21_202758 | A929292 | DSSTox_GSID_27858 | LS-14114 | 1, 2-bis
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%(GC)
Nombres e identificadores
Pubchem Sid504752109
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752109
Sonrisas canónicasCC(C)C1=CC=CC=C1C(C)C
IUPAC Name1,2-di(propan-2-yl)benzene
InChIKeyOKIRBHVFJGXOIS-UHFFFAOYSA-N
INCHI1S/C12H18/c1-9(2)11-7-5-6-8-12(11)10(3)4/h5-10H,1-4H3
Isómeros SMILES CC(C)C1=CC=CC=C1C(C)C
RTECS CZ6330000
Número ONU 3082
Grupo de embalaje III
Peso molecular 162.28
Reaxy-Rn 2040995
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040995&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
SubclassCumenes
Intermediate Tree Nodes Not available
Direct ParentCumenes
Alternative Parents Phenylpropanes  Aromatic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Cumene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as cumenes. These are aromatic compounds containing a prop-2-ylbenzene moiety.
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
F2224335Certificate of AnalysisApr 02, 2026 D155009
F2224337Certificate of AnalysisApr 02, 2026 D155009
F2224338Certificate of AnalysisApr 02, 2026 D155009
F2224345Certificate of AnalysisApr 02, 2026 D155009
F2019040Certificate of AnalysisApr 03, 2024 D155009
L1818198Certificate of AnalysisOct 17, 2022 D155009
F2328180Certificate of AnalysisJun 13, 2022 D155009
F2328228Certificate of AnalysisJun 13, 2022 D155009
Propiedades químicas y físicas
Índice de refracción1.488-1.491
Punto de inflamación (°F)77°C(lit.)
Punto de inflamación (°C)77°C(lit.)
Punto de ebullición (°C)77-82 °C
Punto de fusión (°C)-25.43°C
Peso molecular162.270 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass162.141 Da
Monoisotopic Mass162.141 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity108.000
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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