Product Name

  • Name

    1-BROMO-3,3-DIMETHYLBUTANE

  • EINECS
  • CAS No. 1647-23-0
  • Article Data26
  • CAS DataBase
  • Density 1.172 g/cm3
  • Solubility
  • Melting Point -44.22°C (estimate)
  • Formula C6H13Br
  • Boiling Point 138 °C at 760 mmHg
  • Molecular Weight 165.073
  • Flash Point 33.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1647-23-0 (1-BROMO-3,3-DIMETHYLBUTANE)
  • Hazard Symbols
  • Synonyms 1-Bromo-3,3-dimethylbutane;3,3-Dimethyl-1-bromobutane;3,3-Dimethylbutyl bromide;Neohexyl bromide;
  • PSA 0.00000
  • LogP 2.81750

Butane, 1-bromo-3,3-dimethyl- Specification

This chemical is called Butane, 1-bromo-3,3-dimethyl-, and it can also be named as 1-Bromo-3,3-dimethylbutane. With the molecular formula of C6H13Br, its molecular weight is 165.07. The CAS registry number of this chemical is 1647-23-0.

Other characteristics of the Butane, 1-bromo-3,3-dimethyl- can be summarised as followings: (1)ACD/LogP: 3.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.44; (4)ACD/LogD (pH 7.4): 3.44; (5)ACD/BCF (pH 5.5): 241.91; (6)ACD/BCF (pH 7.4): 241.91; (7)ACD/KOC (pH 5.5): 1769.4; (8)ACD/KOC (pH 7.4): 1769.4; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.445; (14)Molar Refractivity: 37.54 cm3; (15)Molar Volume: 140.8 cm3; (16)Polarizability: 14.88×10-24cm3; (17)Surface Tension: 26 dyne/cm; (18)Density: 1.172 g/cm3; (19)Flash Point: 33.1 °C; (20)Enthalpy of Vaporization: 35.98 kJ/mol; (21)Boiling Point: 138 °C at 760 mmHg; (22)Vapour Pressure: 8.53 mmHg at 25°C.  

Production method of this chemical: The Butane, 1-bromo-3,3-dimethyl- could be obtained by the reactant of 3,3-dimethyl-butan-1-ol. This reaction needs the reagent of PBr3 and it should be taken at the temperature of -10 °C.

Uses of this chemical: The Butane, 1-bromo-3,3-dimethyl- could react with hydrocyanic acid; sodium salt, and obtain the 4,4-dimethyl-valeronitrile. This reaction needs the solvent of dimethylsulfoxide. The yield is 90 %.

You can still convert the following datas into molecular structure:
1.SMILES: BrCCC(C)(C)C
2.InChI: InChI=1/C6H13Br/c1-6(2,3)4-5-7/h4-5H2,1-3H3
3.InChIKey: ROKZAMCDHKVZIQ-UHFFFAOYAR

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