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.

Wat is Dipropylene glycol mono propyl ether?

Dipropylene glycol mono propyl ether is een chemische verbinding, geregistreerd onder CAS-nummer 35884-42-5. Brutoformule: C10H22O3. Molaire massa: 190.28 g/mol. IUPAC: 1-(3-butoxypropoxy)propan-1-ol.

Wat is het CAS-nummer van Dipropylene glycol mono propyl ether?

Het CAS-nummer van Dipropylene glycol mono propyl ether is 35884-42-5 — een unieke identificatie van de Chemical Abstracts Service (CAS).

Wat is de brutoformule van Dipropylene glycol mono propyl ether?

Brutoformule: C10H22O3. Molaire massa: 190.28 g/mol. logP (XLogP3): 1.9. PSA: 38.7 Å².

Waar kan ik Dipropylene glycol mono propyl ether kopen?

Dipropylene glycol mono propyl ether is verkrijgbaar in onze winkel. Bekijk het product: https://epchems.online/products/dipropylene-glycol-mono-propyl-ether/

Waar komen de chemische gegevens voor Dipropylene glycol mono propyl ether vandaan?

De chemische gegevens voor Dipropylene glycol mono propyl ether zijn afkomstig van gezaghebbende bronnen: PubChem (NIH). PubChem CID: 3015813. Conform de CLP-verordening (EG 1272/2008), beschikbaar onder de CC-BY 4.0-licentie.

Dipropylene glycol mono propyl ether

Propanol, 1(or 2)-(2-butoxymethylethoxy)-

CAS 35884-42-5 · C₁₀H₂₂O₃ · MW 190.28 g/mol

Over Dipropylene glycol mono propyl ether

Dipropylene glycol mono propyl ether is een chemische verbinding, geregistreerd onder nummer CAS 35884-42-5, met de brutoformule C₁₀H₂₂O₃, en een molaire massa van 190.28 g/mol.

Het molecuul bevat 35 atomen verbonden door 34 chemische bindingen. De volledige systematische IUPAC-naam van deze verbinding is 1-(3-butoxypropoxy)propan-1-ol. Het interactieve 3D-model hierboven toont de ruimtelijke rangschikking van de atomen — u kunt het met de muis draaien, met het scrollwiel inzoomen en schakelen tussen de weergavemodi skelet / Ball & Stick / Space Fill.

Wat de fysisch-chemische eigenschappen betreft, de verdelingscoëfficiënt logP = 1.9 (positieve waarde, lipofiele verbinding), polair oppervlak PSA = 38.7 Å², 1 donoren en 3 waterstofbrugacceptoren. Deze parameters zijn cruciaal bij de beoordeling van de biobeschikbaarheid en de interactie met biomoleculen.

De chemische gegevens voor deze verbinding zijn afkomstig van PubChem (NIH NLM NCBI), een van de grootste chemische databanken ter wereld. Alle informatie wordt automatisch bijgewerkt en verrijkt met vertalingen van GHS-gevarenaanduidingen conform de CLP-verordening (EG 1272/2008). De bovenstaande widget mag worden gebruikt voor educatieve, onderzoeks- en commerciële doeleinden.

Fysisch-chemische eigenschappen

Wzór sumaryczny	C₁₀H₂₂O₃
Masa molowa	190.28 g/mol
IUPAC	1-(3-butoxypropoxy)propan-1-ol
SMILES	`CCCCOCCCOC(CC)O`
InChIKey	`LNFLHXZJCVGTSO-UHFFFAOYSA-N`
logP (XLogP3)	1.9
PSA	38.7 Å²
HBD / HBA	1 / 3
PubChem CID	CID 3015813 ↗

Wetenschappelijke literatuur

Literatura naukowa

20 artykułów · 16 open access · Źródła: PubMed, OpenAlex, Semantic Scholar

📈 Timeline publikacji (20 artykułów)

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

Ultrasonic and viscometric study of molecular interactions in binary mixtures of aniline with 1-propanol, 2-propanol, 2-methyl-1-propanol, and 2-methyl-2-propanol at different temperatures

Anil Kumar Nain (2007) · Fluid Phase Equilibria

Cytowania: 83$ PaywallDOI ↗

Densities and Volumetric Properties of Binary Mixtures of Aniline with 1-Propanol, 2-Propanol, 2-Methyl-1-Propanol, and 2-Methyl-2-Propanol at Temperatures from 293.15 to 318.15 K

Anil Kumar Nain (2007) · International Journal of Thermophysics

Cytowania: 42$ PaywallDOI ↗

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Dehydrochlorination of 2-chloroethanol, 2-chloro-1-propanol, 1-chloro-2-propanol, 2-chloro-2-methyl-1-propanol and 1-chloro-2-methyl-2-propanol

Kalevi Pihlaja, Marja-Leena Kiuru, Anne Sippola (2012) · Arkivoc

Cytowania: 2Open AccessDOI ↗PDF ↗

Vapor-Liquid Equilibria at 760 Mm. Pressure. 2-Propanol-Methanol, 2-Propanol-Ethyl Alcohol, 2-Propanol-Propanol, and 2-Propanol-2-Butyl Alcohol Systems.

Louis H. Ballard, M. Van Winkle (1952) · Industrial & Engineering Chemistry

Cytowania: 24$ PaywallDOI ↗

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Development of a Non-Empirical Exchange-Hole Dipole Moment Dispersion Model

Alastair J. A. Price, Alberto Otero-de-la-Roza (2026) · arXiv (2609.21971v1)

Open AccessPDF ↗

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Machine learning magnetic interactions from neutron powder diffraction data

Adit S. Desai, Yongqiang Cheng, Joseph A. M. Paddison (2026) · arXiv (2609.21970v1)

Open AccessPDF ↗

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Low resistance NiO/β-Ga_{2}O_{3} heterojunction diodes grown via molecular beam epitaxy

Dagny Sacksteder, Anna Sacchi, Renae Gannon et al. (2026) · arXiv (2609.21901v1)

Open AccessPDF ↗

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Adsorption of Phosgene Gas on Pristine and Noble Metal-Doped B12N12 Nanocages: Insights from Density Functional Theory

Shahariar Chowdhury, Mohammad Abdul Matin, Samiran Bhattacharjee et al. (2026) · arXiv (2609.21678v1)

Open AccessPDF ↗

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Material chemical compositon impacts on the band alignments: Preliminary results on the 3D/2D perovskite interfaces

Philippe Baranek (2026) · arXiv (2609.21654v1)

Open AccessPDF ↗

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Orbital angular momentum accumulation in SrVO3 thin films

Julien Brehin, Montserrat X. Aguilar-Pujol, Dongwook Go et al. (2026) · arXiv (2609.21551v1)

Open AccessPDF ↗

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Single Best Fits Can Be Misleading: Resolving Common Trapping Signatures across FA--Cs Perovskites

Maxim Simmonds, Katarzyna Pydzińska-Białek, Thomas C. Rossi et al. (2026) · arXiv (2609.21545v1)

Open AccessPDF ↗

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From sparse quantum-computing data to atomistic simulation with universal machine-learning interatomic potentials

Tuan Minh Do, Yuichiro Yoshida, Kenji Ishihara et al. (2026) · arXiv (2609.21536v1)

Open AccessPDF ↗

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Granular thermostat implementation within the soft-sphere Discrete Element Method (DEM) framework, considerations and limitations

Marco Previtali, Herbert Eric Huppert, Sergio Andres Galindo Torres (2026) · arXiv (2609.21297v1)

Open AccessPDF ↗

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Dual-Sublattice Ferromagnetism Driven by Cooperative Double Exchange and Superexchange at NdNiO$_3$/CaMnO$_3$ Interfaces

Sharup Sheikh, Uditha M. Jayathilake, Michael Terilli et al. (2026) · arXiv (2609.21002v1)

Open AccessPDF ↗

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Spacetime Dynamics of Altermagnetic Magnons

Ali Emami Kopaei, Karthik Subramaniam Eswaran, Krzysztof Wohlfeld (2026) · arXiv (2609.20767v1)

Open AccessPDF ↗

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A Gaussian process coarse-grained potential for Na-montmorillonite

Yalda Pedram, Yaoting Zhang, Laurent Brochard et al. (2026) · arXiv (2609.20645v1)

Open AccessPDF ↗

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Collective Ion Dynamics from Finite-Volume Fluctuations in Model Explicit-Solvent Electrolytes

Jeongmin Kim (2026) · arXiv (2609.20503v1)

Open AccessPDF ↗

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Disorder-induced modulation of the nonlinear Hall effect in Weyl semimetals

Juan A. Cañas, Daniel A. Bonilla, A. Martín-Ruiz (2026) · arXiv (2609.20471v1)

Open AccessPDF ↗

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A Computational Method to Simulate Electrostatic Actuation in Polycatenated Architected Materials

Mateus Maciel Vivaldi, Alexandre F. Fonseca (2026) · arXiv (2609.20373v1)

Open AccessPDF ↗

Excess Molar Volumes of Binary Liquid Mixtures of 1-Propanol and of 2-Propanol + Propane-1,2-diol, 1-Methoxy-2-propanol, 1-Ethoxy-2-propanol, and 1-<i>tert</i>-Butoxy-2-propanol and Water + 1-Methoxy-2-propanol and 1-Ethoxy-2-propanol at 298.15 K

Amalendu Pal, Sanjay Sharma, Yoginder P. Singh (1997) · Journal of Chemical & Engineering Data

Cytowania: 20$ PaywallDOI ↗

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

Synoniemen

Propanol, 1(or 2)-(2-butoxymethylethoxy)- · RefChem:869560 · 1-(3-butoxypropoxy)propan-1-ol · 35884-42-5 · SCHEMBL2443181 · LNFLHXZJCVGTSO-UHFFFAOYSA-N · 958819-30-2 · NS00019393

Gegevensbronnen

📊 PubChem CID 3015813 — NIH
🔬 NIST WebBook — spektroskopia
🌐 Wikidata
💊 ChEMBL — bioaktywność

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