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2-Butanol,4-chloro-2-methyl-

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Name

2-Butanol,4-chloro-2-methyl-

EINECS N/A
CAS No. 1985-88-2 Density 1.021 g/cm3
PSA 20.23000 LogP 1.38620
Solubility N/A Melting Point N/A
Formula C5H11ClO Boiling Point 178.6 °C at 760 mmHg
Molecular Weight 122.595 Flash Point 81.4 °C
Transport Information N/A Appearance N/A
Safety 26-39 Risk Codes 41
Molecular Structure Molecular Structure of 1985-88-2 (4-Chloro-2-methyl-2-butanol) Hazard Symbols N/A
Synonyms

4-Chloro-2-methyl-2-butanol;

Article Data 16

2-Butanol,4-chloro-2-methyl- Specification

The 2-Butanol,4-chloro-2-methyl-, with CAS registry number 1985-88-2, belongs to the following product categories: (1)All Aliphatics; (2)Aliphatics. It has the systematic name of 4-chloro-2-methylbutan-2-ol. Besides this, it is also called 4-Chloro-2-methyl-2-butanol. And the chemical formula of this chemical is C5H11ClO.

Physical properties of 2-Butanol,4-chloro-2-methyl-: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.2; (4)ACD/LogD (pH 7.4): 1.2; (5)ACD/BCF (pH 5.5): 4.78; (6)ACD/BCF (pH 7.4): 4.78; (7)ACD/KOC (pH 5.5): 106.72; (8)ACD/KOC (pH 7.4): 106.72; (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: 1.438; (14)Molar Refractivity: 31.56 cm3; (15)Molar Volume: 120 cm3; (16)Polarizability: 12.51×10-24cm3; (17)Surface Tension: 30.2 dyne/cm; (18)Density: 1.021 g/cm3; (19)Flash Point: 81.4 °C; (20)Enthalpy of Vaporization: 48.29 kJ/mol; (21)Boiling Point: 178.6 °C at 760 mmHg; (22)Vapour Pressure: 0.295 mmHg at 25°C.

Preparation: this chemical can be prepared by 3-chloro-propionic acid ethyl ester and solvent methylmagnesium bromide. This reaction will need reagents tetrahydrofuran, diethyl ether. The reaction time is 4 hour(s). The yield is about 67%.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCC(O)(C)C
(2)InChI: InChI=1/C5H11ClO/c1-5(2,7)3-4-6/h7H,3-4H2,1-2H3
(3)InChIKey: IODFUQIUARVWJV-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C5H11ClO/c1-5(2,7)3-4-6/h7H,3-4H2,1-2H3
(5)Std. InChIKey: IODFUQIUARVWJV-UHFFFAOYSA-N

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