2-Butyn-1-ol - ≥98% , CAS No.764-01-2

CAS: 764-01-2 Cat. No.: B111064 Formula: C4H6O Peso molecolare: 70.09 Beilstein Registry Number: 1733676 Numero EC: 212-113-4
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
2-butyn-l-ol | B0712 | InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H | 2-Butynyl alcohol | AMY19259 | CH3C.$.CCH2OH | MFCD00002914 | 2-Butynol | Hydroxymethylmethylacetylene | NSC222371 | A838690 | NSC 222371 | UNII-US5293942K | US5293942K | AI3-37252 | EINECS 212-
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
1ml
B111064-1ml
—
1 Disponibile
8,59€
5ml
B111064-5ml
—
1 Disponibile
23,34€
25ml
B111064-25ml
Su ordinazione · 8–12 settimane
88,42€
100ml
B111064-100ml
—
1 Disponibile
317,51€
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

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
2-butyn-l-ol | B0712 | InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H | 2-Butynyl alcohol | AMY19259 | CH3C.$.CCH2OH | MFCD00002914 | 2-Butynol | Hydroxymethylmethylacetylene | NSC222371 | A838690 | NSC 222371 | UNII-US5293942K | US5293942K | AI3-37252 | EINECS 212-
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752410
Sorrisi canonici
CC#CCO
IUPAC Name
but-2-yn-1-ol
InChIKey
NEEDEQSZOUAJMU-UHFFFAOYSA-N
INCHI
1S/C4H6O/c1-2-3-4-5/h5H,4H2,1H3
Isomeri SMILES
CC#CCO
WGK Germania
3
Numero UN
1987
Peso molecolare
70.09
Beilstein
1733676
Reaxy-Rn
1733676
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733676&ln=

Documentazione

📋 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
ClasseOrganooxygen 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
DescrizioneThis 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 Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

10 results found

Lot NumberCertificate TypeDataOggetto
F1920216Certificate of AnalysisJul 07, 2026 B111064
F2610073Certificate of AnalysisJun 30, 2026 B111064
I2113012Certificate of AnalysisMar 04, 2025 B111064
I2113013Certificate of AnalysisMar 04, 2025 B111064
I2113014Certificate of AnalysisMar 04, 2025 B111064
E2406329Certificate of AnalysisMar 21, 2024 B111064
H2506105Certificate of AnalysisMar 21, 2024 B111064
H2627166Certificate of AnalysisMar 21, 2024 B111064
E2406328Certificate of AnalysisMar 21, 2024 B111064
E2406335Certificate of AnalysisMar 21, 2024 B111064
Proprietà chimiche e fisiche
SolubilitàMiscible with chloroform and methanol.
Sensibilitàair sensitive & heat sensitive
Indice di rifrazione1.453
Punto di infiammabilità (°F)123.8 °F
Punto di infiammabilità (°C)51℃
Punto di ebollizione (°C)145°C
Punto di fusione (°C)-2.2°C
Peso molecolare70.090 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass70.0419 Da
Monoisotopic Mass70.0419 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count5
Formal Charge0
Complexity62.200
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
Calcolatori di soluzioni
Recensioni

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