Glyceryl triacetate - 10mM in DMSO , CAS No.102-76-1

CAS: 102-76-1 Cat. No.: G420392 Formula: C9H14O6 Peso molecolare: 218.2 Beilstein Registry Number: 1792353 Numero EC: 203-051-9
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
triacetin|102-76-1|Glyceryl triacetate|Glycerol triacetate|Enzactin|Glycerin triacetate|Triacetine|Triacetylglycerol|Fungacetin|Glyped|Vanay|Triacetyl glycerine|Kesscoflex TRA|Kodaflex triacetin|1,2,3-Propanetriol, triacetate|1,2,3-triacetoxypropane|Aceti
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Germania (EU)
USA*
Price
Qty
1ml
G420392-1ml
—
1 Disponibile

19,87€

24,21€
Salva 4,34 € (17.92%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 34 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
triacetin | 102-76-1 | Glyceryl triacetate | Glycerol triacetate | Enzactin | Glycerin triacetate | Triacetine | Triacetylglycerol | Fungacetin | Glyped | Vanay | Triacetyl glycerine | Kesscoflex TRA | Kodaflex triacetin | 1,2,3-Propanetriol, triacetate | 1,2,3-triacetoxypropane | Aceti
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CC(=O)OCC(COC(=O)C)OC(=O)C
IUPAC Name
2,3-diacetyloxypropyl acetate
InChIKey
URAYPUMNDPQOKB-UHFFFAOYSA-N
INCHI
1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3
Isomeri SMILES
CC(=O)OCC(COC(=O)C)OC(=O)C
WGK Germania
1
RTECS
AK3675000
Peso molecolare
218.2
Beilstein
1792353
Reaxy-Rn
1792353
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1792353&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
SuperclassLipids and lipid-like molecules
ClasseGlycerolipids
SubclassTriradylcglycerols
Intermediate Tree Nodes Not available
Direct ParentTriacylglycerols
Alternative Parents Tricarboxylic acids and derivatives  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Triacyl-sn-glycerol - Tricarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.
External Descriptors Triacylglycerols
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive.
Indice di rifrazione1.4307
Punto di infiammabilità (°F)280.4 °F
Punto di infiammabilità (°C)138℃
Punto di ebollizione (°C)258-260°C
Punto di fusione (°C)3°C
Peso molecolare218.200 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass218.079 Da
Monoisotopic Mass218.079 Da
Topological Polar Surface Area78.900 Ų
Heavy Atom Count15
Formal Charge0
Complexity229.000
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
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

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