2-Methoxy-5-nitrophenol - ≥98% , CAS No.636-93-1

CAS: 636-93-1 Cat. No.: M100616 分子式: C7H7NO4 分子量: 169.13 Beilstein Registry Number: 2047074 EC番号: 211-269-0
注文可能
GRADE & PURITY ≥98%
Synonyms
AE-641/00127024 | CHEBI:81049 | 3-Hydroxy-4-methoxynitrobenzene | DTXSID1047021 | A868062 | EINECS 211-269-0 | N0498 | AC-10141 | 2-Hydroxy-1-methoxy-4-nitrobenzene | STL411904 | 2-Methyloxy-5-nitrophenol | ghl.PD_Mitscher_leg0.1131 | AKOS000121448 | 2-me
Storage
Room temperature
Shipped In
Normal
★
Size
USA
ドイツ (EU)*
Price
Qty
5g
M100616-5g
受注生産 · 8~12週間
$9.90
10g
M100616-10g
2 在庫あり
—
$10.90
25g
M100616-25g
1 在庫あり
—
$11.90
50g
M100616-50g
1 在庫あり
—

$19.90

$29.90
保存 $10.00 (33.44%)
100g
M100616-100g
1 在庫あり
—

$25.90

$38.90
保存 $13.00 (33.42%)
250g
M100616-250g
受注生産 · 8~12週間

$56.90

$85.90
保存 $29.00 (33.76%)
500g
M100616-500g
1 在庫あり
—

$102.90

$154.90
保存 $52.00 (33.57%)
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 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

概要

2-Methoxy-5-nitrophenol is the substitution photoproduct formed on irradiation of 2-chloro-4-nitroanisole at 25°C in aqueous NaOH.

Specifications

同義語
AE-641/00127024 | CHEBI:81049 | 3-Hydroxy-4-methoxynitrobenzene | DTXSID1047021 | A868062 | EINECS 211-269-0 | N0498 | AC-10141 | 2-Hydroxy-1-methoxy-4-nitrobenzene | STL411904 | 2-Methyloxy-5-nitrophenol | ghl.PD_Mitscher_leg0.1131 | AKOS000121448 | 2-me
仕様と純度
≥98%
保管条件
Room temperature
入荷
Normal
純度
≥98%
名前と識別子
パブケム・シド
カノニカル・スマイル
COC1=C(C=C(C=C1)[N+](=O)[O-])O
IUPAC Name
2-methoxy-5-nitrophenol
InChIKey
KXKCTSZYNCDFFG-UHFFFAOYSA-N
INCHI
1S/C7H7NO4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H3
異性体SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])O
WGKドイツ
3
UN番号
2811
分子量
169.13
Beilstein
2047074
Reaxy-Rn
2047074
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047074&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
分類Benzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Nitrophenols  Methoxyphenols  Methoxyanilines  Phenoxy compounds  Anisoles  Nitroaromatic compounds  Methoxybenzenes  1-hydroxy-2-unsubstituted benzenoids  1-hydroxy-4-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 - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 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
説明This 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 C-nitro compound - phenols
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
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.

17 results found

Lot NumberCertificate Type日付商品
E2021061Certificate of AnalysisDec 16, 2025 M100616
A1809005Certificate of AnalysisMay 07, 2025 M100616
I1228011Certificate of AnalysisNov 11, 2024 M100616
L2508385Certificate of AnalysisJul 05, 2024 M100616
E2416265Certificate of AnalysisMay 28, 2024 M100616
E2416270Certificate of AnalysisMay 28, 2024 M100616
E2416271Certificate of AnalysisMay 28, 2024 M100616
E2416275Certificate of AnalysisMay 28, 2024 M100616
E2416278Certificate of AnalysisMay 28, 2024 M100616
E2416280Certificate of AnalysisMay 28, 2024 M100616
E2409268Certificate of AnalysisMay 21, 2024 M100616
E2409265Certificate of AnalysisMay 21, 2024 M100616
E2409266Certificate of AnalysisMay 21, 2024 M100616
E2409267Certificate of AnalysisMay 21, 2024 M100616
E2409269Certificate of AnalysisMay 21, 2024 M100616
E2409264Certificate of AnalysisMay 21, 2024 M100616
E2409263Certificate of AnalysisMay 21, 2024 M100616
化学的性質と物理的性質
溶解度Soluble in Methanol
沸点(°C)112°C
融点(°C)105°C
分子量169.130 g/mol
XLogP31.300
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
Citations of This Product
ソリューション計算機
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