3-Butyn-2-one - ≥97% , CAS No.1423-60-5

CAS: 1423-60-5 Cat. No.: B101576 分子式: C4H4O 分子量: 68.07 Beilstein Registry Number: 605353 EC番号: 215-834-2
注文可能
GRADE & PURITY ≥97%
Synonyms
F52495 | 1-butyne-3-one | AKOS005258969 | 3-Butyn-2-one (6CI,7CI,8CI,9CI) | butyne-2-one | J-007643 | 3-butin-2-one | 3-Butyn-2-one, 95% | Ethynyl methyl ketone | 3-butyn-one | HEXAHYDRO-FURO[2,3-B]FURAN | PS-17783 | Acetylacetylene | butyn-2-one | A80790
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
USA
ドイツ (EU)*
Price
Qty
1ml
B101576-1ml
5 在庫あり
—
$186.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Product Description

Under the catalysis of chiral aminophosphine, 3-butyn-2-one can react with o-toluenesulfonylbenzenemalonate in an asymmetric bis-Michael reaction to form indoline. It can react with nitrogen-containing bound diacids to produce piperonic acid derivatives.

Product Application

3-Butyn-2-one can be used in the synthesis of Cropane diterpene (+/-)-Sakamectin. It can be used as a substrate for stereoselective conjugated arylation mediated by gallium (III) chloride to generate (E)-α,β-unsaturation.

Specifications

同義語
F52495 | 1-butyne-3-one | AKOS005258969 | 3-Butyn-2-one (6CI,7CI,8CI,9CI) | butyne-2-one | J-007643 | 3-butin-2-one | 3-Butyn-2-one, 95% | Ethynyl methyl ketone | 3-butyn-one | HEXAHYDRO-FURO[2,3-B]FURAN | PS-17783 | Acetylacetylene | butyn-2-one | A80790
仕様と純度
≥97%
保管条件
Store at 2-8°C,Argon charged
入荷
Wet ice
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
純度
≥97%
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/504752624
カノニカル・スマイル
CC(=O)C#C
IUPAC Name
but-3-yn-2-one
InChIKey
XRGPFNGLRSIPSA-UHFFFAOYSA-N
INCHI
1S/C4H4O/c1-3-4(2)5/h1H,2H3
異性体SMILES
CC(=O)C#C
WGKドイツ
3
RTECS
ES0875000
UN番号
1992
分子量
68.07
Beilstein
605353
Reaxy-Rn
605353
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605353&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
SuperclassOrganic oxygen compounds
分類Organooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Alpha,beta-unsaturated carbonyl compounds
Direct ParentAlpha,beta-unsaturated ketones
Alternative Parents Ketones  Acetylides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha,beta-unsaturated ketone - Ketone - Acetylide - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
説明This compound belongs to the class of organic compounds known as alpha,beta-unsaturated ketones. These are ketones with the general structure R#CC(=O)R' or R=CC(=O)R', where R=organyl and R'= organyl group.
External Descriptors terminal acetylenic compound - methyl ketone
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.

5 results found

Lot NumberCertificate Type日付商品
F2310031Certificate of AnalysisMar 05, 2025 B101576
F2310032Certificate of AnalysisMar 05, 2025 B101576
G2425107Certificate of AnalysisApr 01, 2024 B101576
G2226198Certificate of AnalysisJul 04, 2022 B101576
F2230379Certificate of AnalysisJun 14, 2022 B101576
化学的性質と物理的性質
溶解度It is soluble in water.
感度Light sensitive;Heat sensitive
屈折率1.406
引火点(°F)30 °F
引火点(°C)-1 °C
沸点(°C)85℃
分子量68.070 g/mol
XLogP30.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass68.0262 Da
Monoisotopic Mass68.0262 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count5
Formal Charge0
Complexity83.100
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
ソリューション計算機
レビュー

顧客レビュー

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.