Methanol - Ultra dry, ≥99.9%, water≤30 ppm , CAS No.67-56-1

CAS: 67-56-1 Cat. No.: M1521045 分子式: CH3OH 分子量: 32.04 Beilstein Registry Number: 3662861 EC番号: 200-659-6
注文可能
グレード&純度 Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.9% water≤30 ppm
Storage
Room temperature
Shipped In
FedEx DG Service
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サイズ
USA
ドイツ (EU)*
価格
個数
100ml
M1521045-100ml
受注生産 · 8~12週間
$59.90
500ml
M1521045-500ml
受注生産 · 8~12週間
$99.90
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このグレードを選ぶ理由

Ultra dry, ≥99.9%, water≤30 ppm Ultra dry ベースライン干渉を最小限に抑える必要がある、感度の高いクロマトグラフィーおよび分析ワークフロー向け。

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保管・配送

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品質書類

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文献的裏付け

クロマトグラフィー、有機合成、クロスカップリング反応に関する 7070 件の査読済み論文で引用されています。

概要

Methanol is an industrial organic solvent commonly used in organic synthesis. It is being considered as a potential hydrogen source in fuel cell technology due to its high H/C ratio, low propensity for soot generation, relatively low reforming temperature and its liquid state at room temperature. The olefins (ethylene or propylene) formed from methanol via MTO (methanol-to-olefins) process, can be an alternative to oil and gas to produce hydrocarbon fuels.

Application

Methanol has been used for fixing the tissues during preparation of thin giemsa stained blood smears. It has been used in the purification step during the synthesis of pyocyanin, a toxic compound found in Pseudomonas aeruginosa . Methanol has been used in following applications: Used for the synthesis and purification of pyocyanin, spectrophotometric estimation of pyocyanin concentration, and the calculation of pyocyanin molar concentration using spectrophotometer absorption data. Used as a component of staining solution used in karyotyping. Used as a component of staining solution to stain cell colonies in colony formation assay.

仕様

仕様と純度
Ultra dry, ≥99.9%, water≤30 ppm
保管条件
Room temperature
入荷
FedEx DG Service
等級
Ultra dry
純度
≥99.9%
名前と識別子
カノニカル・スマイル
CO
IUPAC Name
methanol
InChIKey
OKKJLVBELUTLKV-UHFFFAOYSA-N
INCHI
1S/CH4O/c1-2/h2H,1H3
異性体SMILES
CO
WGKドイツ
1
RTECS
1
UN番号
1230
包装グループ
II
分子量
32.04
Beilstein
3662861

ドキュメント

📋 安全データシート(SDS)

危険性、取扱い、保管、および規制遵守を網羅した包括的な文書。

<<<<<<< HEAD SDS をダウンロード → ======= SDS をダウンロード → >>>>>>> release248-p3

✅ 分析証明書(COA)

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📊 データシート

製品仕様と用途のクイックリファレンス概要。

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🔬 仕様書

このグレードの完全な品質特性と合格基準。

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詳細データ

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
分類Organooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
説明This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors a short-chain alcohol
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.

6 results found

Lot NumberCertificate Type日付商品
I2624112I2624112Certificate of AnalysisOct 13, 2026 M1521045
I2624113I2624113Certificate of AnalysisOct 10, 2026 M1521045
G2618039G2618039Certificate of AnalysisAug 01, 2026 M1521045
G2618040G2618040Certificate of AnalysisAug 01, 2026 M1521045
E2614127E2614127Certificate of AnalysisMay 20, 2026 M1521045
E2614128E2614128Certificate of AnalysisMay 20, 2026 M1521045
化学的性質と物理的性質
屈折率1.329
引火点(°F)49.5 °F
引火点(°C)9.7 °C
沸点(°C)64.7°C
融点(°C)-97.8°C
分子量32.042 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass32.0262 Da
Monoisotopic Mass32.0262 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count2
Formal Charge0
Complexity2.000
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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