2,2-Diethyl-1,3-propanediol - Moligand™,≥98% , CAS No.115-76-4

CAS: 115-76-4 Cat. No.: D348384 Formula: C7H16O2 Peso molecolare: 132.2 Numero EC: 204-103-3
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
2,2-Diethylpropanediol-1,3 | 2,2-diethyl-1,3-dihydroxypropane | FT-0609222 | 1, 2,2-diethyl- | 2,2-Dihydroxy-2,2-diethylpropane | 2-ethyl-2-hydroxymethyl-butan-1-ol | 2,2-diethyl-propane-1,3-diol | 2,2-Diethylpropane-1,3-diol | AKOS015901561 | Prendiol |
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
D348384-1g
Su ordinazione · 8–12 settimane
25,95€
5g
D348384-5g
—
1 Disponibile
86,69€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™,≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

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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.

Specifications

Sinonimi
2,2-Diethylpropanediol-1,3 | 2,2-diethyl-1,3-dihydroxypropane | FT-0609222 | 1, 2,2-diethyl- | 2,2-Dihydroxy-2,2-diethylpropane | 2-ethyl-2-hydroxymethyl-butan-1-ol | 2,2-diethyl-propane-1,3-diol | 2,2-Diethylpropane-1,3-diol | AKOS015901561 | Prendiol |
Specifiche e purezza
Moligand™,≥98%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
Normal
Grado
Moligand™
Purezza
≥98%
Nomi e identificatori
Pubchem Sid528755113
Sorrisi canoniciCCC(CC)(CO)CO
IUPAC Name2,2-diethylpropane-1,3-diol
InChIKeyXRVCFZPJAHWYTB-UHFFFAOYSA-N
INCHI1S/C7H16O2/c1-3-7(4-2,5-8)6-9/h8-9H,3-6H2,1-2H3
Isomeri SMILES CCC(CC)(CO)CO
WGK Germania 2
RTECS TY5250000
Peso molecolare 132.2
Reaxy-Rn 1697711
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697711&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.

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🔬 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.

2 results found

Lot NumberCertificate TypeDataOggetto
F2517344Certificate of AnalysisDec 03, 2024 D348384
F2517345Certificate of AnalysisDec 03, 2024 D348384
Proprietà chimiche e fisiche
Punto di fusione (°C)59-61° C (lit.)
Peso molecolare132.200 g/mol
XLogP30.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass132.115 Da
Monoisotopic Mass132.115 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count9
Formal Charge0
Complexity61.300
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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