2-Nitrophenoxyacetic Acid - ≥98% , CAS No.1878-87-1

CAS: 1878-87-1 Cat. No.: N159458 Summenformel: C8H7NO5 Molekulargewicht: 197.15 Beilstein Registry Number: 6(3)804 EG-Nummer: 217-527-9
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GRADE & PURITY ≥98%
Synonyms
Acetic acid, 2-(2-nitrophenoxy)- | MFCD00016993 | Z56824600 | 2-(2-Nitrophenoxy)acetic acid | STR04779 | CHEBI:66923 | 2-Nitrophenoxyacetic acid; >98% | SCHEMBL1613946 | (O-Nitrophenoxy)acetic acid | O-nitrophenoxyacetic acid | UNII-B62BR9H4XC | W-107763
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
N159458-1g
—
3 Auf Lager

9,46€

14,66€
Speichern 5,21 € (35.50%)
5g
N159458-5g
—
5 Auf Lager

22,47€

33,76€
Speichern 11,28 € (33.42%)
25g
N159458-25g
—
4 Auf Lager

74,54€

111,85€
Speichern 37,31 € (33.36%)
100g
N159458-100g
—
2 Auf Lager

258,50€

387,79€
Speichern 129,29 € (33.34%)
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 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Acetic acid, 2-(2-nitrophenoxy)- | MFCD00016993 | Z56824600 | 2-(2-Nitrophenoxy)acetic acid | STR04779 | CHEBI:66923 | 2-Nitrophenoxyacetic acid; >98% | SCHEMBL1613946 | (O-Nitrophenoxy)acetic acid | O-nitrophenoxyacetic acid | UNII-B62BR9H4XC | W-107763
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182185
Kanonisches Lächeln
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O
IUPAC Name
2-(2-nitrophenoxy)acetic acid
InChIKey
TYHHDWAHJRRYCU-UHFFFAOYSA-N
INCHI
1S/C8H7NO5/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11)
Isomere SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O
Molekulargewicht
197.15
Beilstein
6(3)804
Reaxy-Rn
2114909
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2114909&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
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenoxyacetic acid derivatives
Alternative Parents Nitrophenyl ethers  Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Phenoxyacetate - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Alkyl aryl ether - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors C-nitro compound - aromatic ether - monocarboxylic acid
3D-Struktur
Interaktives chemisches Strukturmodell





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.

9 results found

Lot NumberCertificate TypeDatumArtikel
F2305703Certificate of AnalysisApr 14, 2023 N159458
F2305704Certificate of AnalysisApr 14, 2023 N159458
F2305713Certificate of AnalysisApr 14, 2023 N159458
F2305722Certificate of AnalysisApr 14, 2023 N159458
F2305723Certificate of AnalysisApr 14, 2023 N159458
F2305731Certificate of AnalysisApr 14, 2023 N159458
F2305732Certificate of AnalysisApr 14, 2023 N159458
F2305733Certificate of AnalysisApr 14, 2023 N159458
I2614021Certificate of AnalysisApr 14, 2023 N159458
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)156-159°C
Molekulargewicht197.140 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass197.032 Da
Monoisotopic Mass197.032 Da
Topological Polar Surface Area92.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity224.000
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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