4-Hexyloxyphenol - ≥98% , CAS No.18979-55-0

CAS: 18979-55-0 Cat. No.: H132048 Summenformel: C12H18O2 Molekulargewicht: 194.27 Beilstein Registry Number: 6(3)4390 EG-Nummer: 242-713-1
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GRADE & PURITY ≥98%
Synonyms
4-(Hexyloxy)phenol | 4-n-Hexyloxyphenol | Hydroquinone Monohexyl Ether
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
H132048-1g
—
6 Auf Lager
12,06€
5g
H132048-5g
—
4 Auf Lager
29,42€
25g
H132048-25g
—
2 Auf Lager
115,32€
100g
H132048-100g
—
1 Auf Lager
369,57€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged,Desiccated Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

It is a lead anti-melanoma agent against B16-F0 melanoma cells with minimal metabolism by rat liver P450 microsomal preparation.

Specifications

Synonyme
4-(Hexyloxy)phenol | 4-n-Hexyloxyphenol | Hydroquinone Monohexyl Ether
Spezifikationen & Reinheit
≥98%
Storage
Room temperature,Argon charged,Desiccated
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183100
Kanonisches Lächeln
CCCCCCOC1=CC=C(C=C1)O
IUPAC Name
4-hexoxyphenol
InChIKey
XIIIHRLCKLSYNH-UHFFFAOYSA-N
INCHI
1S/C12H18O2/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9,13H,2-5,10H2,1H3
Isomere SMILES
CCCCCCOC1=CC=C(C=C1)O
WGK Deutschland
3
Molekulargewicht
194.27
Beilstein
6(3)4390
Reaxy-Rn
473079
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=473079&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
KlassePhenols
Subclass4-alkoxyphenols
Intermediate Tree Nodes Not available
Direct Parent4-alkoxyphenols
Alternative Parents Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 4-alkoxyphenol - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 4-alkoxyphenols. These are phenols that carry an alkoxy group at the 4-position of the benzene ring.
External Descriptors aromatic ether
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

10 results found

Lot NumberCertificate TypeDatumArtikel
A2620711Certificate of AnalysisJan 15, 2026 H132048
A2623748Certificate of AnalysisJan 15, 2026 H132048
D2326602Certificate of AnalysisMar 30, 2023 H132048
D2326607Certificate of AnalysisMar 30, 2023 H132048
D2326612Certificate of AnalysisMar 30, 2023 H132048
D2326615Certificate of AnalysisMar 30, 2023 H132048
D2326630Certificate of AnalysisMar 30, 2023 H132048
D2326667Certificate of AnalysisMar 30, 2023 H132048
D2326673Certificate of AnalysisMar 30, 2023 H132048
D2326914Certificate of AnalysisMar 30, 2023 H132048
Chemische und physikalische Eigenschaften
EmpfindlichkeitAir sensitive
Flammpunkt (°F)235.4 °F
Flammpunkt (°C)113 °C
Siedepunkt (°C)112 °C/3 mmHg
Schmelzpunkt (°C)46 °C
Molekulargewicht194.270 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass194.131 Da
Monoisotopic Mass194.131 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity128.000
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
Lösungsrechner
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