3-Methoxybenzonitrile - ≥98% , CAS No.1527-89-5

CAS: 1527-89-5 Cat. No.: M107611 分子式: C8H7NO 分子量: 133.15 Beilstein Registry Number: 10(2)82 EC番号: 216-201-3
注文可能
GRADE & PURITY ≥98%
Synonyms
EINECS 216-201-3 | A21196 | 3-METHOXYBENZONITRILE | M1291 | FT-0615990 | MFCD00001801 | m-Cyanoanisole | 3-anisonitrile | 3-methoxy benzonitrile | M-Methoxybenzonitrile;Benzonitrile, 3-methoxy-;Benzonitrile, m-methoxy- | UY5E89BBS6 | Benzonitrile, m-metho
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
USA
ドイツ (EU)*
Price
Qty
1g
M107611-1g
7 在庫あり
—
$9.90
5g
M107611-5g
5 在庫あり
—
$10.90
10g
M107611-10g
受注生産 · 8~12週間
$11.90
25g
M107611-25g
5 在庫あり
—

$16.90

$25.90
保存 $9.00 (34.75%)
100g
M107611-100g
3 在庫あり
—

$59.90

$89.90
保存 $30.00 (33.37%)
500g
M107611-500g
受注生産 · 8~12週間

$215.90

$323.90
保存 $108.00 (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

Protected from light,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.

概要

3-Methoxybenzonitrile undergoes dealkylation on treatment with SiCl4/LiI and BF3.


application:

3-Methoxybenzonitrile has been used in the synthesis of new organic pigments which were evaluated as the active medium of the solid-state dye laser.

Specifications

同義語
EINECS 216-201-3 | A21196 | 3-METHOXYBENZONITRILE | M1291 | FT-0615990 | MFCD00001801 | m-Cyanoanisole | 3-anisonitrile | 3-methoxy benzonitrile | M-Methoxybenzonitrile;Benzonitrile, 3-methoxy-;Benzonitrile, m-methoxy- | UY5E89BBS6 | Benzonitrile, m-metho
仕様と純度
≥98%
保管条件
Protected from light,Room temperature
入荷
Normal
純度
≥98%
名前と識別子
パブケム・シド
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488184792
カノニカル・スマイル
COC1=CC=CC(=C1)C#N
IUPAC Name
3-methoxybenzonitrile
InChIKey
KLXSUMLEPNAZFK-UHFFFAOYSA-N
INCHI
1S/C8H7NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,1H3
異性体SMILES
COC1=CC=CC(=C1)C#N
WGKドイツ
3
分子量
133.15
Beilstein
10(2)82
Reaxy-Rn
1932666
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1932666&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
SubclassBenzonitriles
Intermediate Tree Nodes Not available
Direct ParentBenzonitriles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Benzonitrile - Methoxybenzene - Phenol ether - Alkyl aryl ether - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
説明This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent.
External Descriptors Not available
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.

13 results found

Lot NumberCertificate Type日付商品
J22111180Certificate of AnalysisJul 03, 2026 M107611
J22111195Certificate of AnalysisJul 03, 2026 M107611
J22111262Certificate of AnalysisJul 03, 2026 M107611
K2125286Certificate of AnalysisSep 08, 2025 M107611
K2125287Certificate of AnalysisSep 08, 2025 M107611
K2120231Certificate of AnalysisSep 04, 2025 M107611
J1509026Certificate of AnalysisJul 07, 2023 M107611
B2317291Certificate of AnalysisFeb 25, 2023 M107611
B2320328Certificate of AnalysisJan 29, 2023 M107611
B2320329Certificate of AnalysisJan 29, 2023 M107611
B2320344Certificate of AnalysisJan 29, 2023 M107611
B2320347Certificate of AnalysisJan 29, 2023 M107611
J22111199Certificate of AnalysisJul 29, 2022 M107611
化学的性質と物理的性質
溶解度Slightly soluble in water; Very soluble in Ethanol,Ether
感度Light sensitive.
屈折率1.54
引火点(°F)221 °F
引火点(°C)105 °C
沸点(°C)140°C/34mmHg
融点(°C)283°C
分子量133.150 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass133.053 Da
Monoisotopic Mass133.053 Da
Topological Polar Surface Area33.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity147.000
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
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