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| CAS No.: | 29911-27-1 |
|---|---|
| Name: | DI(PROPYLENE GLYCOL) PROPYL ETHER |
| Molecular Structure: | |
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| Formula: | C9H20O3 |
| Molecular Weight: | 176.256 |
| Synonyms: | Dipropyleneglycol, monopropyl ether (8CI);Dipropylene glycol, propyl ether (7CI);Arcosolv DPNP;Dowanol DPnP;1-(1-Methyl-2-propoxyethoxy)-2-propanol; |
| EINECS: | 249-949-4 |
| Density: | 0.937 g/cm3 |
| Boiling Point: | 242.932 °C at 760 mmHg |
| Flash Point: | 100.722 °C |
| Solubility: | 150g/L at 20℃ |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36-10 |
| Safety: | 26-36 |
| PSA: | 38.69000 |
| LogP: | 1.19890 |
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1-(1-methyl-2-propoxyethoxy)-2-propanol
| Conditions | Yield |
|---|---|
| In propan-1-ol |
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Specification
The Dipropylene glycol n-propyl ether, with the CAS registry number 29911-27-1, is also known as 1-(1-Methyl-2-propoxyethoxy)-2-propanol. It belongs to the product categories of Ethers; Hydrophobic Polymers; Materials Science; Polymer Science; Polymers; Propylene Glycol Oligomers. Its EINECS number is 249-949-4. This chemical's molecular formula is C9H20O3 and molecular weight is 176.25. What's more, its systematic name is 1-[(1-Propoxy-2-propanyl)oxy]-2-propanol. This chemical should be sealed and stored in a cool and dry place. Moreover, it should be ensured that the workshop is well ventilated or equipped with exhaust devices.
Physical properties of Dipropylene glycol n-propyl ether are: (1)ACD/LogP: 0.796; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.80; (4)ACD/LogD (pH 7.4): 0.80; (5)ACD/BCF (pH 5.5): 2.37; (6)ACD/BCF (pH 7.4): 2.37; (7)ACD/KOC (pH 5.5): 64.57; (8)ACD/KOC (pH 7.4): 64.57; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 38.69 Å2; (13)Index of Refraction: 1.431; (14)Molar Refractivity: 48.687 cm3; (15)Molar Volume: 188.08 cm3; (16)Polarizability: 19.301×10-24cm3; (17)Surface Tension: 30.2 dyne/cm; (18)Density: 0.937 g/cm3; (19)Flash Point: 100.722 °C; (20)Enthalpy of Vaporization: 55.772 kJ/mol; (21)Boiling Point: 242.932 °C at 760 mmHg; (22)Vapour Pressure: 0.006 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. It is irritating to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: O(CCC)CC(OCC(O)C)C
(2)Std. InChI: InChI=1S/C9H20O3/c1-4-5-11-7-9(3)12-6-8(2)10/h8-10H,4-7H2,1-3H3
(3)Std. InChIKey: WEZPLQKRXDBPEP-UHFFFAOYSA-N