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CAS No.: | 2117-12-6 |
---|---|
Name: | 4-TRIMETHYLSILYL-3-BUTYN-1-OL |
Article Data: | 39 |
Molecular Structure: | |
Formula: | C7H14OSi |
Molecular Weight: | 142.273 |
Synonyms: | Silane,(4-hydroxy-1-butynyl)trimethyl- (8CI);4-Trimethylsilyl-3-butyn-1-ol; |
Density: | 0.854g/cm3 |
Boiling Point: | 159.3 °C at 760 mmHg |
Flash Point: | 50.1 °C |
Appearance: | Clear colorless liquid |
Risk Codes: | 10 |
Safety: | 16 |
PSA: | 20.23000 |
LogP: | 1.24960 |
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The 3-Butyn-1-ol,4-(trimethylsilyl)-, with CAS registry number 2117-12-6, has the systematic name of 4-(trimethylsilyl)but-3-yn-1-ol. This chemical is a kind of clear colorless liquid. This chemical is flammable, so keep it away from sources of ignition. And the chemical formula of this chemical is C7H14OSi.
Physical properties of 3-Butyn-1-ol,4-(trimethylsilyl)-: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 2.07; (5)ACD/BCF (pH 5.5): 22.2; (6)ACD/BCF (pH 7.4): 22.2; (7)ACD/KOC (pH 5.5): 320.11; (8)ACD/KOC (pH 7.4): 320.11; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.444; (14)Molar Refractivity: 42.73 cm3; (15)Molar Volume: 160.6 cm3; (16)Polarizability: 16.94×10-24cm3; (17)Surface Tension: 26.5 dyne/cm; (18)Density: 0.885 g/cm3; (19)Flash Point: 50.1 °C; (20)Enthalpy of Vaporization: 46.11 kJ/mol; (21)Boiling Point: 159.3 °C at 760 mmHg; (22)Vapour Pressure: 0.89 mmHg at 25°C.
Preparation: this chemical can be prepared by 1-trimethylsilanyl-3-trimethylsilanyloxy-but-1-yne. This reaction will need reagent water, hydrochloric acid. The reaction time is 1 hour(s).
Uses of 3-Butyn-1-ol,4-(trimethylsilyl)-: it can be used to produce 4-trimethylsilanyl-butan-2-ol. This reaction will need reagent H2 and solvent ethanol .
You can still convert the following datas into molecular structure:
(1)SMILES: OCCC#C[Si](C)(C)C
(2)InChI: InChI=1/C7H14OSi/c1-9(2,3)7-5-4-6-8/h8H,4,6H2,1-3H3
(3)InChIKey: VSTMVAFCUIGHQI-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H14OSi/c1-9(2,3)7-5-4-6-8/h8H,4,6H2,1-3H3
(5)Std. InChIKey: VSTMVAFCUIGHQI-UHFFFAOYSA-N