2-Isopropylphenol - ≥98%(GC) , CAS No.88-69-7

CAS: 88-69-7 Cat. No.: I157538 Peso molecular: 136.19 Número EC: 201-852-8
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
EN300-20953 | UNII-B2899Z0Q2U | isopropyl phenol | EINECS 246-699-8 | FEMA No. 3461 | O-ISOPROPYLPHENOL | o-isopropyl-phenol | o-Cumenol | STL453618 | CHEBI:38506 | ISOPROPYLPHENOL | isopropyl-phenol | NCGC00255940-01 | 3f36 | BDBM50409533 | 1-Hydroxy-3-i
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
I157538-25g
1
18,90US$
50g
I157538-50g
2

27,90US$

32,90US$
Guardar 5,00 US$ (15.20%)
100g
I157538-100g
2

32,90US$

58,90US$
Guardar 26,00 US$ (44.14%)
250g
I157538-250g
1

77,90US$

131,90US$
Guardar 54,00 US$ (40.94%)
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,Argon charged Ships FedEx DG Service 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

2-Isopropylphenol is catabolized via a broad-spectrum meta cleavage pathway

Specifications

Sinónimos
EN300-20953 | UNII-B2899Z0Q2U | isopropyl phenol | EINECS 246-699-8 | FEMA No. 3461 | O-ISOPROPYLPHENOL | o-isopropyl-phenol | o-Cumenol | STL453618 | CHEBI:38506 | ISOPROPYLPHENOL | isopropyl-phenol | NCGC00255940-01 | 3f36 | BDBM50409533 | 1-Hydroxy-3-i
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(GC)
Nombres e identificadores
Sonrisas canónicasCC(C)C1=CC=CC=C1O
IUPAC Name2-propan-2-ylphenol
InChIKeyCRBJBYGJVIBWIY-UHFFFAOYSA-N
INCHI1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3
Isómeros SMILES CC(C)C1=CC=CC=C1O
WGK Alemania 3
RTECS SL5900000
Número ONU 3145
Grupo de embalaje I
Peso molecular 136.19
Reaxy-Rn 1363322
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1363322&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  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Cumene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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 phenols
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDA-MB-361 (612 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HMEC (560 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDA-MB-231 (73002 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AU565 (191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
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Mus musculus (284745 Activities)
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L1210 (27553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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.

12 results found

Lot NumberCertificate TypeFechaArticulo
B2215552Certificate of AnalysisNov 05, 2025 I157538
A2207562Certificate of AnalysisOct 21, 2025 I157538
A2207563Certificate of AnalysisOct 21, 2025 I157538
A2207592Certificate of AnalysisOct 21, 2025 I157538
D2101088Certificate of AnalysisJan 13, 2025 I157538
D2101144Certificate of AnalysisJan 13, 2025 I157538
J2023038Certificate of AnalysisAug 19, 2024 I157538
F2506078Certificate of AnalysisJul 23, 2022 I157538
I2227430Certificate of AnalysisJul 23, 2022 I157538
I2227431Certificate of AnalysisJul 23, 2022 I157538
L2518053Certificate of AnalysisJul 23, 2022 I157538
G2014077Certificate of AnalysisNov 30, -0001 I157538

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Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracción1.53
Punto de inflamación (°F)224.6 °F
Punto de inflamación (°C)104°C
Punto de ebullición (°C)214°C
Punto de fusión (°C)12-16°C
Peso molecular136.190 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass136.089 Da
Monoisotopic Mass136.089 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity98.900
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. Zhefei Hu, Yanhao Jiang, Panpan Cao, Yanjuan Liu, Yuefei Zhang, Wei Chen, Sheng Tang.  (2023)  Performance evaluation of 2-undecylimidazole/propyl methacrylate bifunctional silica gel for mixed-mode reversed-phase/anion-exchange chromatography.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2023.108768]
2. Yan Wu, Panpan Cao, Yanhao Jiang, Yanjuan Liu, Yuefei Zhang, Wei Chen, Zhengwu Bai, Sheng Tang.  (2022)  Ingenious introduction of aminopropylimidazole to tune the hydrophobic selectivity of dodecyl-bonded stationary phase for environmental organic pollutants.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2022.107933]
3. Yan Wu, Kaixing Luo, Yanjuan Liu, Wei Chen, Zhengwu Bai, Sheng Tang.  (2022)  Innovative preparation of ureido/dodecyl dual-functionalized silica as a versatile mixed-mode stationary phase for high-resolution chromatographic separations.  JOURNAL OF CHROMATOGRAPHY A,      [PMID:35085896] [10.1016/j.chroma.2022.462834]
4. Houchun Yan, He Ma, Xuqiang Li, Shaolong Dong, Qingsong Li.  (2025)  Separation of higher-rank phenols from coal tar models: a combination of experiment and mechanism analysis.  JOURNAL OF CHEMICAL THERMODYNAMICS,      [PMID:] [10.1016/j.jct.2025.107550]
5. Junji Wei, Zeyue Zhang, Zexing Zhang, Runlin Lu, Jinbiao Pang, Shifeng Yuan, Liang Fang, Li Duan, Jian Liu.  (2025)  High modulus and high Tg epoxy resin system regulation: Based on rigid frameworks of bisphenol fluorene and adamantane.  POLYMER,      [PMID:] [10.1016/j.polymer.2025.129549]
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