(2R,3R)-(−)-2,3-Butanediol - ≥97% , CAS No.24347-58-8

CAS: 24347-58-8 Cat. No.: R470710 Formula: C4H10O2 Peso molecolare: 90.12 Beilstein Registry Number: 1(4)2524 Numero EC: 246-186-9
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
(R,R)-2,3-Butylene glycol | (2R,3R)-2,3-butanediol | (R,R)-(-)-2,3-Butanediol | (R,R)-Butane-2,3-diol | 2,3-Butanediol, (-)- | D-(-)-2,3-Butanediol | (2R,3R)-(-)-2,3-Butanediol | (R,R)-2,3-butanediol | (2R,3R)-butane-2,3-diol | Levo-2,3-Butanediol | (R,R)
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
R470710-1g
—
2 Disponibile

16,40€

25,08€
Salva 8,68 € (34.60%)
5g
R470710-5g
—
2 Disponibile

40,70€

61,52€
Salva 20,83 € (33.85%)
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

Argon charged,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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

(2R,3R)-(-)-2,3-Butanediol is a key building block in pharmaceutical industry.C2symmetric chiral diol with versatile applications as a chiral auxiliary, building block, and chiral ligand. Cyclocondenses with ketones for13CNMR determination of optical purity.

Specifications

Sinonimi
(R,R)-2,3-Butylene glycol | (2R,3R)-2,3-butanediol | (R,R)-(-)-2,3-Butanediol | (R,R)-Butane-2,3-diol | 2,3-Butanediol, (-)- | D-(-)-2,3-Butanediol | (2R,3R)-(-)-2,3-Butanediol | (R,R)-2,3-butanediol | (2R,3R)-butane-2,3-diol | Levo-2,3-Butanediol | (R,R)
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504757949
Sorrisi canonici
CC(C(C)O)O
IUPAC Name
(2R,3R)-butane-2,3-diol
InChIKey
OWBTYPJTUOEWEK-QWWZWVQMSA-N
INCHI
1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
Isomeri SMILES
C[C@H]([C@@H](C)O)O
WGK Germania
3
Peso molecolare
90.12
Beilstein
1(4)2524
Reaxy-Rn
969165
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969165&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 Polyols
Direct Parent1,2-diols
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - 1,2-diol - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions.
External Descriptors butane-2,3-diol
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.

3 results found

Lot NumberCertificate TypeDataOggetto
D2501074Certificate of AnalysisApr 16, 2025 R470710
D2501072Certificate of AnalysisApr 11, 2025 R470710
A2426089Certificate of AnalysisFeb 19, 2024 R470710
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Indice di rifrazione1.43
Rotazione specifica [α]-13° (neat)
Punto di infiammabilità (°F)185 °F
Punto di infiammabilità (°C)85℃
Punto di ebollizione (°C)80 °C/10 mmHg
Punto di fusione (°C)17 °C
Peso molecolare90.120 g/mol
XLogP3-0.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass90.0681 Da
Monoisotopic Mass90.0681 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count6
Formal Charge0
Complexity30.500
Isotope Atom Count0
Defined Atom Stereocenter Count2
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

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 24347-58-8, the molecular formula is C4H10O2, and the molecular weight is 90.12 g/mol. InChIKey OWBTYPJTUOEWEK-QWWZWVQMSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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