CAS 29911-28-2

1-(1-butossi-2-propossi)-2-propanolo

Descrizione:

1-(1-butossi-2-propossi)-2-propanolo, con il numero CAS 29911-28-2, è un composto chimico che appartiene alla classe degli eteri glicolici. È caratterizzato dalla sua struttura, che include uno scheletro di propanolo con due gruppi funzionali eterei derivati da catene di butossido e propossido. Questo composto è tipicamente un liquido incolore con un punto di ebollizione moderato ed è noto per le sue proprietà di solvente, rendendolo utile in varie applicazioni industriali, tra cui rivestimenti, agenti di pulizia e come solvente nelle formulazioni. Mostra una buona solubilità sia in acqua che in solventi organici, il che ne aumenta la versatilità. Inoltre, ha una volatilità relativamente bassa, contribuendo alla sua stabilità in vari ambienti. Le schede di sicurezza indicano che deve essere maneggiato con cura, poiché può causare irritazione al contatto con la pelle o gli occhi. In generale, 1-(1-butossi-2-propossi)-2-propanolo è apprezzato per le sue proprietà funzionali nelle formulazioni chimiche e nei processi industriali.

Formula: C₁₀H₂₂O₃

InChI: InChI=1/C8H18O3.2C3H6.C2H6O2/c1-3-5-7-9-11-10-8-6-4-2;2*1-3-2;3-1-2-4/h3-8H2,1-2H3;2*3H,1H2,2H3;3-4H,1-2H2

InChI key: InChIKey=CUVLMZNMSPJDON-UHFFFAOYSA-N

SMILES: C(OCC(C)O)(COCCCC)C

Sinonimi:

• 1-((1-Butoxypropan-2-yl)oxy)propan-2-ol
• 1-(1-Butoxy-2-propoxy)-2-propanol
• 1-(1-Metil-2-Butoxietoxi)-2-Propanol
• 1-(2-Butoxi-1-Metiletoxi)Propan-2-Ol
• 1-(2-Butoxy-1-Methylethoxy)Propane-2-Ol
• 1-(2-Butoxy-1-methylethoxy)-2-propanol
• 1-(2-Butoxy-1-methylethoxy)propan-2-ol
• 1-(2-Butoxyisopropoxy)-2-Propanol
• Butil Dipropasol Solvente
• Butoxydipropyleneglycol
• Butyl Dipropasol Lösungsmittel
• Butyl Dipropasol, solvant
• Butyldipropasol opløsningsmiddel
• Celtol DPNB
• Dipropaeol Glicole Monobutil Etere
• Dipropasol-Glycolmonobutylether
• Dipropasolglykol-monobutylether
• Dipropilen glicol n-butil éter
• Dipropylene Glycol Butyl Ether
• Éther monobutylique du dipropasol glycol
• Solvenon DPnB
• ジプロピレングリコールモノブチルエーテル
• 2-Propanol, 1-(2-butoxy-1-methylethoxy)-
• Dipropylene glycol butoxy ether
• BRN 1743918
• Dipropylene glycol monobutyl ether
• 4-01-00-02474 (Beilstein Handbook Reference)
• Dowanol 54B
• Butyl dipropasol solvent
• dipropyleneglycolbutoxyether
• 1-(2-butoxy-1-methylethoxy)-2-propano
• butyldipropasolsolvent
• DIPROPYLENE GLYCOL NORMAL BUTYL ETHER
• BUTYL PROPYLENE DIGLYCOL
• BUTYL PROPASOL
• Dipropylene Glycol Monobutyl Ether (DPNB)
• DI(PROPYLENE GLYCOL) BUTYL ETHER, 98.5+% , MIXTURE OF ISOMERS (DOWANOL DPNB)
• 5-Methyl-4,7-dioxaundecane-2-ol
• DOWANOL(R) DPnB
• di(propylene
• ARCOSOLV(R) DPNB
• Dipropylene glycol mono-n-butyl ether
• DOWANOL(TM) DPNB
• DI(PROPYLENE GLYCOL) BUTYL ETHER
• dowanol54b
• Di(propylene glycol) butyl ether, mixture of isomers,DOWANOL DPnB
• Dipropylene glycol n-butyl ether (Dow)
• dowanol dpnb
• DIPROPYLENEGLYCOLN-BUTYLETHER
• 1-(2-BUTOXY-1-METHYLETHOXY)-PROPANOL
• Di(propylene glycol) butyl ether, Mixture of isoMers 99%
• 1-(2-butoxy-2-methylethoxy-2-propanol
• Di(propylene glycol) butyl ether, Mixture of isoMers >=98.5%
• DPNB

1-((1-Butoxypropan-2-yl)oxy)propan-2-ol

CAS: 29911-28-2

Formula: C₁₀H₂₂O₃

Peso molecolare: 190.2799

Ref: IN-DA00I5JL

Di(Propylene Glycol) Butyl Ether

CAS: 29911-28-2

Di(Propylene Glycol) Butyl Ether

Formula: CH₃(CH₂)₃OC₃H₆OC₃H₆OH

Purezza: 99%

Peso molecolare: 190.28

Ref: 54-OR1024448

Di(propylene glycol) butyl ether

CAS: 29911-28-2

Di(propylene glycol) butyl ether (DPEBE) is a chemical that belongs to the group of adrenergic receptor agonists. It is used to treat infectious diseases by activating the adrenergic receptors, which are found on cells of the immune system. This activation leads to an increase in production of specific cytokines and chemokines, which help to fight against the invading pathogens. DPEBE has been shown to be effective against inflammatory diseases such as asthma and arthritis, as well as nitrogen-containing drugs. The mechanism of DPEBE is not yet known, but it can be broken down into two steps: first it reacts with water vapor in the air, then it reacts with a fatty acid to form a linear model, which is then cleaved by hydrogen bonds.

Formula: C₁₀H₂₂O₃

Purezza: Min. 98 Area-%

Peso molecolare: 190.28 g/mol

Ref: 3D-FD176189