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.

Co to jest 1,2-Propylene Diacetate (PGDA)?

1,2-Propylene Diacetate (PGDA) to związek chemiczny zarejestrowany pod numerem CAS 623-84-7. Wzór sumaryczny: C7H12O4. Masa molowa: 160.17 g/mol. IUPAC: 2-acetyloxypropyl acetate.

Jaki jest numer CAS 1,2-Propylene Diacetate (PGDA)?

Numer CAS dla 1,2-Propylene Diacetate (PGDA) to 623-84-7 — unikalny identyfikator Chemical Abstracts Service (CAS).

Jaki jest wzór sumaryczny 1,2-Propylene Diacetate (PGDA)?

Wzór sumaryczny: C7H12O4. Masa molowa: 160.17 g/mol. logP (XLogP3): 0.7. PSA: 52.6 Å².

Gdzie można kupić 1,2-Propylene Diacetate (PGDA)?

1,2-Propylene Diacetate (PGDA) jest dostępny w naszym sklepie. Zobacz produkt: https://epchems.online/products/1-2-propylene-diacetate/

Skąd pochodzą dane chemiczne dla 1,2-Propylene Diacetate (PGDA)?

Dane chemiczne dla 1,2-Propylene Diacetate (PGDA) pochodzą z autorytatywnych źródeł: PubChem (NIH), ChEMBL (EBI). PubChem CID: 12198. Zgodne z Rozporządzeniem CLP (WE 1272/2008), dostępne na licencji CC-BY 4.0.

1,2-Propylene Diacetate (PGDA)

Propylene Glycol Diacetate

CAS 623-84-7 · C₇H₁₂O₄ · MW 160.17 g/mol

O związku 1,2-Propylene Diacetate (PGDA)

1,2-Propylene Diacetate (PGDA) to związek chemiczny zarejestrowany pod numerem CAS 623-84-7 o wzorze sumarycznym C₇H₁₂O₄ i masie molowej 160.17 g/mol.

Cząsteczka zawiera 23 atomów połączonych 22 wiązaniami chemicznymi. Pełna nazwa systematyczna IUPAC dla tego związku to 2-acetyloxypropyl acetate. Powyższy interaktywny model 3D pozwala obejrzeć układ przestrzenny atomów — można go obracać myszką, powiększać scrollem oraz przełączać między trybami wizualizacji szkieletowy / Ball & Stick / Space Fill.

Pod względem właściwości fizykochemicznych współczynnik podziału logP = 0.7 (wartość dodatnia, związek lipofilowy), powierzchnia polarna PSA = 52.6 Å², 0 donorów i 4 akceptorów wiązań wodorowych. Te parametry są kluczowe przy ocenie biodostępności i interakcji z biomolekułami.

Dane chemiczne dla tego związku pochodzą z PubChem (NIH NLM NCBI), jednej z największych baz związków chemicznych na świecie. Wszystkie informacje są aktualizowane automatycznie i wzbogacone o tłumaczenia zwrotów GHS zgodne z Rozporządzeniem CLP (1272/2008/WE). Powyższy widget można używać do celów edukacyjnych, badawczych i komercyjnych.

Właściwości fizykochemiczne

Wzór sumaryczny	C₇H₁₂O₄
Masa molowa	160.17 g/mol
IUPAC	2-acetyloxypropyl acetate
SMILES	`CC(COC(=O)C)OC(=O)C`
InChIKey	`MLHOXUWWKVQEJB-UHFFFAOYSA-N`
logP (XLogP3)	0.7
PSA	52.6 Å²
HBD / HBA	0 / 4
PubChem CID	CID 12198 ↗

Literatura naukowa

20 artykułów · 15 open access · Źródła: PubMed, OpenAlex, Semantic Scholar

📈 Timeline publikacji (20 artykułów)

Wysokość słupka = liczba artykułów w roku. Hover dla szczegółów.

Solubility of Lovastatin in Ethyl Acetate, Propyl Acetate, Isopropyl Acetate, Butyl Acetate, <i>sec</i>-Butyl Acetate, Isobutyl Acetate, <i>tert</i>-Butyl Acetate, and 2-Butanone, between (285 and 313) K

Joseph Nti-Gyabaah, Yee C. Chiew (2008) · Journal of Chemical & Engineering Data

Cytowania: 23$ PaywallDOI ↗

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Reaction-network reasoning with frontier models for experimentally confirmed catalyst-selectivity hypotheses

Sutanay Choudhury, Anwesha Banerjee, Udishnu Sanyal et al. (2026) · arXiv (2607.08003v1)

Open AccessPDF ↗

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Visualizing Crystallization Dynamics and Transformation Pathways of Disordered Rocksalt Oxides During Thermally Activated Sol-Gel Synthesis

Diyi Cheng, Tim Kodalle, Anika T. Promi et al. (2026) · arXiv (2604.24941v1)

Open AccessPDF ↗

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Oxophilic Silver-Based Nanoparticles with Low Pd-Au Loading for Ethanol and Glycerol Electrooxidation in Alkaline Media

Tuani Carla Gentil, Camilo Andrea Angelucci, Bruno Lemos Batista et al. (2026) · arXiv (2604.08081v1)

Open AccessDOI ↗PDF ↗

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Universal method of selective detection of a wide range of pollutants in liquids using conductance quantization

O. Pospelov, A. Herus, A. Savytskyi et al. (2026) · arXiv (2603.14140v1)

Open AccessDOI ↗PDF ↗

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Ionic Liquid-Driven Modulation of DNA Brush Morphology on Nanoparticle Surfaces

Anuj Chhabra, Sandip Mandal, Yugang Zhang et al. (2026) · arXiv (2603.02042v1)

Open AccessPDF ↗

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Relaxation in Polymer Networks under Uniaxial Extension and Biaxial Compression

Volker Kraus, Wolfgang Hamm, Miklos Zrinyi (2025) · arXiv (2512.10490v1)

Open AccessPDF ↗

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Rapid and Cost-Effective In situ Fabrication of Nanoporous Membranes in Microfluidic Devices for Biomedical and Environmental Applications

Arijit Mohanta, Zakia Farhat, Yeshudan Bora et al. (2025) · arXiv (2509.23916v1)

Open AccessDOI ↗PDF ↗

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Spin-polarized chiral ZnIn2S4 for targeted solar-driven CO2 reduction to acetic acid

Yongping Cui, Yuanbo Li, Zhi-qiang Wang et al. (2025) · arXiv (2509.16883v2)

Open AccessDOI ↗PDF ↗

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Nodal error behind discrepancies between coupled cluster and diffusion Monte Carlo in hydrogen-bonded systems

S. Lambie, P. López-Ríos, D. Kats et al. (2025) · arXiv (2508.17937v2)

Open AccessPDF ↗

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Chemical and Conformational Control of the Spectroscopic Properties of Multi-Layer and Multi-Defect Carbon Dots

Arshad Mehmood, Caitlin V. Hetherington, Zain Zaidi et al. (2025) · arXiv (2508.16520v2)

Open AccessPDF ↗

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Upscaling the hyperpolarization sample volume of an automated hydrogenative parahydrogen-induced polarizer

Yenal Gökpek, Jan-Bernd Hövener, Andrey N. Pravdivtsev (2025) · arXiv (2507.03790v2)

Open AccessDOI ↗PDF ↗

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Pressure-Enhanced Amplified Spontaneous Emission in Solvent-Engineered MAPbBr$_3$ Films

Xin Tang, Linrui Li, Shuaiqi Li et al. (2025) · arXiv (2506.03499v2)

Open AccessPDF ↗

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Optimization of fipronil removal via electro-Fenton using a carbon cloth air-diffusion electrode

Caio Machado Fernandes, Gabriel A. Cerron-Calle, Enric Brillas et al. (2025) · arXiv (2505.15678v1)

Open AccessPDF ↗

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The Protective Effects of the Ethyl Acetate Part of Er Miao San on Adjuvant Arthritis Rats by Regulating the Function of Bone Marrow-Derived Dendritic Cells

Jie-Min Ding, Liu Min, Zihuan Xuan et al. (2025) · arXiv (2503.21233v2)

Open AccessDOI ↗PDF ↗

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Quantum Entanglement Generation in the Heterometallic Ni$^\text{2+}_4$Gd$_4^\text{3+}$ Complexes

Hamid Arian Zad, Michal Jaščur, Azam Zoshki et al. (2025) · arXiv (2503.20311v3)

Open AccessDOI ↗PDF ↗

(Vapour + liquid) equilibria for (methanol + butyl acetate), (vinyl acetate + butyl acetate), (methanol + isobutyl acetate), and (vinyl acetate + isobutyl acetate)

J.M. Resa, C. González, B. Moradillo et al. (1998) · The Journal of Chemical Thermodynamics

Cytowania: 16$ PaywallDOI ↗

VaporLiquid Equilibrium Data for Binary Mixtures of Dimethyl Carbonate with Methyl Acetate, Ethyl Acetate, nPropyl Acetate Isopropyl Acetate, nButyl Acetate, and Isoamyl Acetate at 93.13 kPa

$ PaywallDOI ↗

Isobaric VaporLiquid-Equilibrium Data Measurement of Toluene with Ethyl Acetate, nPropyl Acetate Iso-propyl Acetate, Iso-butyl Acetate, and Iso-amyl Acetate: Experiments and Modeling

$ PaywallDOI ↗

Isobaric VaporLiquid Equilibrium Data for Binary Systems of Anisole with Methyl Acetate, Ethyl Acetate, nPropyl Acetate, and Isopropyl Acetate at 93.9 kPa

$ PaywallDOI ↗

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

Synonimy

Propylene glycol diacetate · 623-84-7 · Propyleneglycol diacetate · 1,2-PROPYLENE DIACETATE · 1,2-Propanediol, diacetate · 1-(acetyloxy)propan-2-yl acetate · 1,2-Propanediol, 1,2-diacetate · NSC 75843 · HSDB 5507 · EINECS 210-817-6 · Propane-1,2-diol diacetate · UNII-5Z492UNF9O · NSC-75843 · BRN 1768914 · FEMA NO. 4464

Data sources

📊 PubChem CID 12198 — NIH
🔬 NIST WebBook — spektroskopia
🌐 Wikidata
💊 ChEMBL — bioaktywność

Kup w sklepie

1,2-Propylene Diacetate (PGDA) →

Powiązane molekuły

Diethylene Glycol Monoethyl Ether CAS 111-90-0 · C6H14O3 L-Valine CAS 72-18-4 · C5H11NO2 Ethanol CAS 100-42-5 · C8H8 Diethylene glycol CAS 111-46-6 · C4H10O3 Ethylene Carbonate CAS 96-49-1 · C3H4O3 Triethylene glycol CAS 112-27-6 · C6H14O4