Titanium(IV) 2-ethylhexanoate - Ti:13% , CAS No.3645-34-9

CAS: 3645-34-9 Cat. No.: T1525774 Formula: C32H60O8Ti Peso molecolare: 620.68 Numero EC: 677-627-7 PubChem CID: 6451578
Disponibile su ordine
GRADE & PURITY Ti:13%
Synonyms
Hexanoic acid, 2-ethyl-, titanium(4+) salt (4:1) | DTXSID60890580 | 2-ethylhexanoate | titanium(4+) | Titanium(IV) 2-Ethylhexanoate | Hexanoic acid, 2-ethyl-, titanium(4+) salt | TITANIUM(4+) TETRAKIS(2-ETHYLHEXANOATE)
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25g
T1525774-25g
Su ordinazione · 8–12 settimane
73,67€
100g
T1525774-100g
Su ordinazione · 8–12 settimane
246,35€
500g
T1525774-500g
Su ordinazione · 8–12 settimane
980,46€
Enter a quantity for the sizes you want to add.
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Why this grade

Ti:13% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

Panoramica

Titanium(IV) 2-ethylhexanoate acts as a coupling agent to improve the adhesion of the fiber and resin in Kevla-phenolic composites. It is used as a catalyst in the polymerization of cyclic poly(butylene terephthalate) oligomers for composite applications.

Specifications

Sinonimi
Hexanoic acid, 2-ethyl-, titanium(4+) salt (4:1) | DTXSID60890580 | 2-ethylhexanoate | titanium(4+) | Titanium(IV) 2-Ethylhexanoate | Hexanoic acid, 2-ethyl-, titanium(4+) salt | TITANIUM(4+) TETRAKIS(2-ETHYLHEXANOATE)
Specifiche e purezza
Ti:13%
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Nomi e identificatori
Sorrisi canonici
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ti+4]
IUPAC Name
2-ethylhexanoate;titanium(4+)
InChIKey
GDKAXSGMPFSRJY-UHFFFAOYSA-J
INCHI
1S/4C8H16O2.Ti/c4*1-3-5-6-7(4-2)8(9)10;/h4*7H,3-6H2,1-2H3,(H,9,10);/q;;;;+4/p-4
Isomeri SMILES
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ti+4]
PubChem CID
6451578
Peso molecolare
620.68

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
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Branched fatty acids  Carboxylic acid salts  Organic transition metal salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular FrameworkNot available
Substituents Medium-chain fatty acid - Branched fatty acid - Carboxylic acid salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Organic cation - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Not available
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàWater (not miscible or difficult to mix).
Punto di ebollizione (°C)228° C at 760 mmHg (Predicted)
Peso molecolare620.700 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Exact Mass620.377 Da
Monoisotopic Mass620.377 Da
Topological Polar Surface Area161.000 Ų
Heavy Atom Count41
Formal Charge0
Complexity93.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count5
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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