4-Methoxy-2-nitrophenol - ≥98%(GC) , CAS No.1568-70-3

CAS: 1568-70-3 Cat. No.: M132489 Summenformel: C7H7NO4 Molekulargewicht: 169.14 Beilstein Registry Number: 6856 EG-Nummer: 629-116-5
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GRADE & PURITY ≥98%(GC)
Synonyms
SCHEMBL182941 | J-009348 | SCHEMBL8225900 | 2-Nitro-4-methoxyphenol | AM808216 | 4-Methoxy-2-nitrophenol # | SY024430 | A19935 | 4-Hydroxy-3-nitroanisole | EN300-20943 | Phenol, 4-methoxy-2-nitro- | FT-0618644 | 4-METHOXY-2-NITROPHENOL | 4-methoxy-2-nitro
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
M132489-5g
—
2 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
10g
M132489-10g
—
1 Auf Lager

9,46€

14,66€
Speichern 5,21 € (35.50%)
25g
M132489-25g
—
2 Auf Lager

13,80€

20,74€
Speichern 6,94 € (33.47%)
100g
M132489-100g
—
2 Auf Lager

45,04€

67,60€
Speichern 22,56 € (33.38%)
500g
M132489-500g
1 Auf Lager
1 Auf Lager

177,80€

267,18€
Speichern 89,38 € (33.45%)
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 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.

📚

Literature proof

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

Specifications

Synonyme
SCHEMBL182941 | J-009348 | SCHEMBL8225900 | 2-Nitro-4-methoxyphenol | AM808216 | 4-Methoxy-2-nitrophenol # | SY024430 | A19935 | 4-Hydroxy-3-nitroanisole | EN300-20943 | Phenol, 4-methoxy-2-nitro- | FT-0618644 | 4-METHOXY-2-NITROPHENOL | 4-methoxy-2-nitro
Spezifikationen & Reinheit
≥98%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%(GC)
Namen und Kennungen
Pubchem Sid488182091
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182091
Kanonisches LächelnCOC1=CC(=C(C=C1)O)[N+](=O)[O-]
IUPAC Name4-methoxy-2-nitrophenol
InChIKeyYBUGOACXDPDUIR-UHFFFAOYSA-N
INCHI1S/C7H7NO4/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3
Isomere SMILES COC1=CC(=C(C=C1)O)[N+](=O)[O-]
WGK Deutschland 3
Molekulargewicht 169.14
Beilstein 6856
Reaxy-Rn 1871651
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1871651&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
KlasseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Nitrophenols  Methoxyphenols  4-alkoxyphenols  Methoxyanilines  Phenoxy compounds  Anisoles  Nitroaromatic compounds  Methoxybenzenes  1-hydroxy-2-unsubstituted benzenoids  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Hydrocarbon derivatives  Organic oxides  Organic zwitterions  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Methoxyphenol - Nitrophenol - 4-alkoxyphenol - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organic zwitterion - Organopnictogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
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:

Find and download the COA for your product by matching the lot number on the packaging.

13 results found

Lot NumberCertificate TypeDatumArtikel
K1926033Certificate of AnalysisMar 04, 2025 M132489
L2201313Certificate of AnalysisFeb 17, 2025 M132489
L2201269Certificate of AnalysisSep 14, 2024 M132489
L2201315Certificate of AnalysisSep 14, 2024 M132489
L2201377Certificate of AnalysisSep 14, 2024 M132489
L2201399Certificate of AnalysisSep 14, 2024 M132489
L2202210Certificate of AnalysisSep 14, 2024 M132489
E1723054Certificate of AnalysisSep 06, 2024 M132489
C1925094Certificate of AnalysisAug 06, 2024 M132489
J2211489Certificate of AnalysisJul 04, 2024 M132489
H2402263Certificate of AnalysisJun 12, 2024 M132489
H2402361Certificate of AnalysisJun 12, 2024 M132489
H2402363Certificate of AnalysisJun 12, 2024 M132489

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Chemische und physikalische Eigenschaften
LöslichkeitSoluble in methanol almost transparency.
Schmelzpunkt (°C)81 °C
Molekulargewicht169.130 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass169.038 Da
Monoisotopic Mass169.038 Da
Topological Polar Surface Area75.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity167.000
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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