Di(propylene glycol)butyl ether

• Catalog Number: ACM29911282
• Product Name: Di(propylene glycol)butyl ether
• CAS: 29911-28-2
• Category: Biomaterials
• Description: Liquid;COLOURLESS LIQUID.
• Synonyms: ARCOSOLV(R) DPNB;BUTYL PROPASOL;DI(PROPYLENE GLYCOL) BUTYL ETHER;DIPROPYLENE GLYCOL MONOBUTYL ETHER;Dipropylene glycol mono-n-butyl ether;DIPROPYLENE GLYCOL NORMAL BUTYL ETHER;DOWANOL(TM) DPNB;DPNB
• IUPAC Name: 1-(1-butoxypropan-2-yloxy)propan-2-ol
• Molecular Weight: 190.28g/mol
• Molecular Formula: C10H22O3;C10H22O3
• Canonical SMILES: CCCCOCC(C)OCC(C)O
• InChI: InChI=1S/C10H22O3/c1-4-5-6-12-8-10(3)13-7-9(2)11/h9-11H,4-8H2,1-3H3
• InChI Key: CUVLMZNMSPJDON-UHFFFAOYSA-N
• Boiling Point: >200 °C;230 °C
• Melting Point: None; turns to glass at -43 °C
• Flash Point: APPROX 425 DEG (Open Cup);111 °C c.c.
• Density: 0.973-0.990;Relative density (water = 1): 0.91
• Solubility: 0.24 M;In water, 1X10+3 mg/L at 30 °C;Solubility in water, g/100ml at 20 °C: 5
• Autoignition Temperature: 194 °C
• Color/Form: Colorless liquid
• Complexity: 106
• Covalently-Bonded Unit Count: 1
• Decomposition: When heated to decomp it emits acrid smoke and irritating fumes.
• EC Number: 249-951-5;500-003-1
• Exact Mass: 190.156895g/mol
• Formal Charge: 0
• H-Bond Acceptor: 3
• H-Bond Donor: 1
• Heavy Atom Count: 13
• ICSC Number: 1617
• LogP: 1.5
• Monoisotopic Mass: 190.156895g/mol
• Other Experimental: VP: <0.1 mm Hg at 25 °C;Molecular weight: approx 400; Specific gravity: approx 0.973 at 25/25 °C; Vapor pressure: <0.1 mm Hg at 25 °C; Solubility in water: 0.2 g/100 g at 20 °C /BPG 400/;Molecular weight: approx 800; Specific gravity: approx 0.990 at 25/25 °C; Vapor pressure: <0.1 mm Hg at 25 °C; Solubility in water: 0.1 g/100 g at 20 °C /BPG 800/
• Refractive Index: Index of refraction: 1.4400 at 20 °C/D
• Rotatable Bond Count: 8
• RTECS Number: UA8200000
• Vapor Density: Relative vapor density (air = 1): 6.6
• Vapor Pressure: 0.001 mm Hg at 30 °C;Vapor pressure, Pa at 20 °C: 6
• Viscosity: 20 cSt at 20 °C /340 approximate molecular weight/
• XLogP3: 1.4

Custom Q&A

What is the molecular formula of Di(propylene glycol)butyl ether?

The molecular formula is C10H22O3.

What is the PubChem CID of Di(propylene glycol)butyl ether?

The PubChem CID is 24752.

What is the IUPAC name of Di(propylene glycol)butyl ether?

The IUPAC name is 1-(1-butoxypropan-2-yloxy)propan-2-ol.

What is the InChI of Di(propylene glycol)butyl ether?

The InChI is InChI=1S/C10H22O3/c1-4-5-6-12-8-10(3)13-7-9(2)11/h9-11H,4-8H2,1-3H3.

What is the InChIKey of Di(propylene glycol)butyl ether?

The InChIKey is CUVLMZNMSPJDON-UHFFFAOYSA-N.

What is the canonical SMILES of Di(propylene glycol)butyl ether?

The canonical SMILES is CCCCOCC(C)OCC(C)O.

What is the CAS number of Di(propylene glycol)butyl ether?

The CAS number is 29911-28-2.

What is the EC number of Di(propylene glycol)butyl ether?

The EC number is 249-951-5.

What is the molecular weight of Di(propylene glycol)butyl ether?

The molecular weight is 190.28 g/mol.

What is the rotatable bond count of Di(propylene glycol)butyl ether?

The rotatable bond count is 8.