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CAS No.: | 1599-47-9 |
---|---|
Name: | HEXANAL DIMETHYL ACETAL |
Article Data: | 27 |
Molecular Structure: | |
Formula: | C8H18O2 |
Molecular Weight: | 146.23 |
Synonyms: | Hexanal,dimethyl acetal (6CI,7CI,8CI);1,1-Dimethoxyhexane;Caproaldehyde dimethylacetal; |
EINECS: | 216-488-5 |
Density: | 0.841 g/cm3 |
Melting Point: | 259oC |
Boiling Point: | 155.5 °C at 760 mmHg |
Flash Point: | 31.3 °C |
Appearance: | Clear colorless liquid |
Hazard Symbols: | Xi |
Risk Codes: | 10-36/37/38 |
Safety: | 26-36 |
PSA: | 18.46000 |
LogP: | 2.18560 |
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The Hexane, 1,1-dimethoxy- is an organic compound with the formula C8H18O2. The IUPAC name of this chemical is 1,1-Dimethoxyhexane. With the CAS registry number 1599-47-9, it is also named as Hexanal dimethyl acetal. Besides, it is clear colorless liquid, which should be stored in a cool, sealed, dry place.
Physical properties about Hexane, 1,1-dimethoxy- are: (1)ACD/LogP: 2.21; (2)ACD/LogD (pH 5.5): 2.21; (3)ACD/LogD (pH 7.4): 2.21; (4)ACD/BCF (pH 5.5): 28.04; (5)ACD/BCF (pH 7.4): 28.04; (6)ACD/KOC (pH 5.5): 378.36; (7)ACD/KOC (pH 7.4): 378.36; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.404; (12)Molar Refractivity: 42.56 cm3; (13)Molar Volume: 173.6 cm3; (14)Polarizability: 16.87×10-24 cm3; (15)Surface Tension: 24.6 dyne/cm; (16)Density: 0.841 g/cm3; (17)Flash Point: 31.3 °C; (18)Enthalpy of Vaporization: 37.61 kJ/mol; (19)Boiling Point: 155.5 °C at 760 mmHg; (20)Vapour Pressure: 3.88 mmHg at 25 °C.
Preparation: this chemical can be prepared by (1-Methoxy-hexyl)-carbamic acid methyl ester. This reaction will need reagent H2SO4, and solvent methanol. The reaction time is 3 hours. The yield is about 92%.
Uses of Hexane, 1,1-dimethoxy-: it can be used to produce 2-(1-Methoxyhexyl)-2-(trimethylsiloxy)cyclobutanone. It will need reagent TiCl4 and solvent CH2Cl2 with reaction time of 1 hour. The yield is about 89%.
When you are using this chemical, please be cautious about it as the following:
It is flammable. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H18O2/c1-4-5-6-7-8(9-2)10-3/h8H,4-7H2,1-3H3
(2)InChIKey: ZQUJUCJLDXTKKW-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C8H18O2/c1-4-5-6-7-8(9-2)10-3/h8H,4-7H2,1-3H3
(4)Std. InChIKey: ZQUJUCJLDXTKKW-UHFFFAOYSA-N