Products Categories
CAS No.: | 17980-32-4 |
---|---|
Name: | Diisobutyldimethoxysilane |
Molecular Structure: | |
Formula: | C10H24O2Si |
Molecular Weight: | 204.385 |
Synonyms: | Silane,diisobutyldimethoxy- (8CI); |
EINECS: | 404-020-4 |
Density: | 0.842 g/cm3 |
Boiling Point: | 199.839 °C at 760 mmHg |
Flash Point: | 83.987 °C |
Appearance: | colorless transparent liquid |
Hazard Symbols: | R36/38:Irritating to eyes and skin.; |
Risk Codes: | 51/53 |
Safety: | 36/37/39-45 |
Transport Information: | UN 3082 |
PSA: | 18.46000 |
LogP: | 3.03340 |
What can I do for you?
Get Best Price
The Silane,dimethoxybis(2-methylpropyl)-, with the CAS registry number 17980-32-4, is also known as Diisobutyl(dimethoxy)silane. Its EINECS registry number is 404-020-4. This chemical's molecular formula is C10H24O2Si and molecular weight is 204.38. Its IUPAC name is called dimethoxy-bis(2-methylpropyl)silane. This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. What's more, this chemical can be used as catalyst for polymerizing propylene.
Physical properties of Silane,dimethoxybis(2-methylpropyl)-: (1)ACD/LogP: 2.37; (2)ACD/LogD (pH 5.5): 2.37; (3)ACD/LogD (pH 7.4): 2.37; (4)ACD/BCF (pH 5.5): 37.09; (5)ACD/BCF (pH 7.4): 37.09; (6)ACD/KOC (pH 5.5): 462.29; (7)ACD/KOC (pH 7.4): 462.29; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.412; (11)Molar Refractivity: 60.5 cm3; (12)Molar Volume: 242.8 cm3; (13)Surface Tension: 21.5 dyne/cm; (14)Density: 0.841 g/cm3; (15)Flash Point: 84 °C; (16)Enthalpy of Vaporization: 41.82 kJ/mol; (17)Boiling Point: 199.8 °C at 760 mmHg; (18)Vapour Pressure: 0.473 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is toxic to aquatic organisms and may cause long-term adverse effects in the aquatic environment. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C[Si](CC(C)C)(OC)OC
(2)InChI: InChI=1S/C10H24O2Si/c1-9(2)7-13(11-5,12-6)8-10(3)4/h9-10H,7-8H2,1-6H3
(3)InChIKey: NHYFIJRXGOQNFS-UHFFFAOYSA-N