4-Isopropylcatechol - ≥95% , CAS No.2138-43-4

CAS: 2138-43-4 Cat. No.: I1366122 Summenformel: C9H12O2 Molekulargewicht: 152.19 EG-Nummer: 218-384-5 PubChem CID: 16497
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GRADE & PURITY ≥95%
Synonyms
4-IPC | 4-(1-methylethyl)-2-benzenediol | 4-isopropyl-pyrocatecho | 4-Isopropyl-1,2-benzenediol | 4-propan-2-ylbenzene-1,2-diol
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
50mg
I1366122-50mg
Auf Bestellung · 8–12 Wochen
58,92€
250mg
I1366122-250mg
Auf Bestellung · 8–12 Wochen
190,82€
1g
I1366122-1g
Auf Bestellung · 8–12 Wochen
494,52€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

4-Isopropylcatechol is a potent and irreversible cutaneous depigmenting agent. 4-Isopropylcatechol significantly inhibits protein biosynthesis in mouse melanoma cells containing high levels of tyrosinase . 4-Isopropylcatechol can be use to study hyperpigmentation of skins.

Specifications

Synonyme
4-IPC | 4-(1-methylethyl)-2-benzenediol | 4-isopropyl-pyrocatecho | 4-Isopropyl-1,2-benzenediol | 4-propan-2-ylbenzene-1,2-diol
Spezifikationen & Reinheit
≥95%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
INHIBITOR
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnCC(C)C1=CC(=C(C=C1)O)O
IUPAC Name4-propan-2-ylbenzene-1,2-diol
InChIKeyWYVMDJWLFVQZAL-UHFFFAOYSA-N
INCHI1S/C9H12O2/c1-6(2)7-3-4-8(10)9(11)5-7/h3-6,10-11H,1-2H3
Isomere SMILES CC(C)C1=CC(=C(C=C1)O)O
PubChem CID 16497
Molekulargewicht 152.19

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
KlasseBenzene and substituted derivatives
SubclassCumenes
Intermediate Tree Nodes Not available
Direct ParentCumenes
Alternative Parents Phenylpropanes  Catechols  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Cumene - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht152.190 g/mol
XLogP32.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass152.084 Da
Monoisotopic Mass152.084 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity123.000
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
Lösungsrechner
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