Does BMA mean n-butyl methacrylate or isobutyl methacrylate?

In most commercial usage the bare abbreviation means the normal isomer, n-butyl methacrylate, CAS 97-88-1. The branched isomer, isobutyl methacrylate, is a different substance with its own identifiers and a different contribution to copolymer hardness, and the tertiary isomer is different again. Because all three are abbreviated loosely in day-to-day correspondence, an order written as BMA alone is ambiguous. Write the full chemical name and the CAS number on every enquiry, purchase order and goods-inwards record.

Why must the monomer not be blanketed with pure nitrogen?

Because the stabiliser used in commercial methacrylate monomers requires dissolved oxygen to function. It intercepts radicals by a mechanism that consumes oxygen, so a drum stripped of oxygen contains an inhibitor that is chemically present and functionally absent. The correct headspace is air, or air diluted with nitrogen to a specified oxygen content, never an inert blanket. This is one of the very few cases in a chemical store where displacing oxygen makes a material more dangerous rather than less, and it catches people whose instinct is trained on flammable solvents.

How should inhibitor content be read on a certificate?

As a starting condition rather than a permanent property. The certificate reports the inhibitor level at release; that level falls in storage as the stabiliser does its job, and it falls faster in warm conditions, in light and in the presence of contamination. A long-stored drum can meet its original certificate on every other line while having very little inhibitor left. Where storage has been long or uncertain, retest the inhibitor level before charging a reactor rather than relying on the release figure.

What is popcorn polymerisation and why does it matter here?

It is a self-propagating, expanding polymer growth that forms in dead legs, vapour spaces, valve bonnets and residues where inhibitor cannot reach. Once seeded it continues under conditions that would not start a normal polymerisation, and it grows mechanically enough to jam valves and distort equipment. The controls are housekeeping controls: no unswept dead legs, no long-standing residues, no lines left full between campaigns, and clean vessels before refilling. It is not a reason to avoid methacrylate monomers, but it is a reason to design the pipework as if the monomer were reactive, because it is.

How does the butyl ester change a copolymer compared with the methyl one?

The four-carbon ester side chain is flexible and bulky, so it loosens chain packing and lowers the temperature at which the polymer softens. Against the methyl ester it gives a softer, more flexible and more extensible polymer, better adhesion and easier film formation, at the cost of hardness and block resistance. Against the corresponding acrylate it gives a harder polymer with the weathering advantage of the methacrylate backbone. Formulators use it as the soft component of an all-methacrylate system, which keeps the durability while tuning flexibility.

Che cos'è Tetraethylene Glycol?

Tetraethylene Glycol è un composto chimico registrato con il numero CAS 112-60-7. Formula bruta: C8H18O5. Massa molare: 194.23 g/mol. IUPAC: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol.

Qual è il numero CAS di Tetraethylene Glycol?

Il numero CAS di Tetraethylene Glycol è 112-60-7 — un identificativo univoco del Chemical Abstracts Service (CAS).

Qual è la formula bruta di Tetraethylene Glycol?

Formula bruta: C8H18O5. Massa molare: 194.23 g/mol. logP (XLogP3): -1.6. PSA: 68.2 Å².

Dove acquistare Tetraethylene Glycol?

Tetraethylene Glycol è disponibile nel nostro negozio. Vedi il prodotto: https://epchems.online/products/tetraethylene-glycol/

Da dove provengono i dati chimici di Tetraethylene Glycol?

I dati chimici di Tetraethylene Glycol provengono da fonti autorevoli: PubChem (NIH), ChEMBL (EBI). PubChem CID: 8200. Conformi al Regolamento CLP (CE 1272/2008), disponibili con licenza CC-BY 4.0.

Tetraethylene Glycol

CAS 112-60-7 · C₈H₁₈O₅ · MW 194.23 g/mol

Informazioni su Tetraethylene Glycol

Tetraethylene Glycol è un composto chimico registrato con il numero CAS 112-60-7, con formula bruta C₈H₁₈O₅, e massa molare di 194.23 g/mol.

La molecola contiene 31 atomi collegati da 30 legami chimici. Il nome sistematico IUPAC completo di questo composto è 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. Il modello 3D interattivo qui sopra permette di visualizzare la disposizione spaziale degli atomi — puoi ruotarlo con il mouse, zoomare con la rotellina e passare tra le modalità di visualizzazione scheletro / Ball & Stick / Space Fill.

Dal punto di vista delle proprietà chimico-fisiche, il coefficiente di ripartizione logP = -1.6 (valore negativo, composto idrofilo), superficie polare PSA = 68.2 Å², 2 donatori e 5 accettori di legami a idrogeno. Questi parametri sono fondamentali per valutare la biodisponibilità e l'interazione con le biomolecole.

I dati chimici di questo composto provengono da PubChem (NIH NLM NCBI), uno dei più grandi database chimici al mondo. Tutte le informazioni sono aggiornate automaticamente e arricchite con le traduzioni delle indicazioni di pericolo GHS conformi al Regolamento CLP (CE 1272/2008). Il widget qui sopra può essere utilizzato per scopi educativi, di ricerca e commerciali.

Proprietà chimico-fisiche

Wzór sumaryczny	C₈H₁₈O₅
Masa molowa	194.23 g/mol
IUPAC	2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
SMILES	`C(COCCOCCOCCO)O`
InChIKey	`UWHCKJMYHZGTIT-UHFFFAOYSA-N`
logP (XLogP3)	-1.6
PSA	68.2 Å²
HBD / HBA	2 / 5
PubChem CID	CID 8200 ↗

Sicurezza GHS

Sygnał: Uwaga

GHS07

Letteratura scientifica

Literatura naukowa

1 artykułów · 0 open access · Źródła: PubMed, OpenAlex, Semantic Scholar

Tetraethylene Glycol.

$ PaywallDOI ↗PDF ↗

Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Sinonimi

TETRAETHYLENE GLYCOL · 112-60-7 · HI-Dry · 3,6,9-Trioxaundecane-1,11-diol · Carbitol, diethyl · 3,6,9-Trioxaundecan-1,11-diol · Ethanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis- · Ethanol, 2,2'-(oxybis(ethyleneoxy))di- · AI3-01838 · 2,2'-[oxybis(2,1-ethanediyloxy)]diethanol · Ethanol, 2,2'-(oxybis(2,1-ethanediyloxy))bis- · 2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethan-1-ol · DTXCID806922 · 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanol · CHEBI:44920

Fonti dei dati

📊 PubChem CID 8200 — NIH
🔬 NIST WebBook — spektroskopia
🌐 Wikidata
💊 ChEMBL — bioaktywność

Acquista nel negozio

Tetraethylene Glycol →

Molecole correlate

Propylene glycol monomethyl ether (PM) CAS 107-98-2 · C4H10O2 4-Methyl-2-pentanone CAS 108-10-1 · C6H12O Phosphotungstic acid CAS 12067-99-1 · W12PHO39·H2O Dimethyl carbonate CAS 616-38-6 · C3H6O3 Sodium carbonate CAS 497-19-8 · CNa₂O₃ Ethylene glycol diacetate CAS 111-55-7 · C6H10O4