Product Name

  • Name

    2,5-DIMETHYL-2-HEXANOL

  • EINECS 223-085-8
  • CAS No. 3730-60-7
  • Article Data15
  • CAS DataBase
  • Density 0.821 g/cm3
  • Solubility
  • Melting Point -61.15°C (estimate)
  • Formula C8H18O
  • Boiling Point 157.9 °C at 760 mmHg
  • Molecular Weight 130.23
  • Flash Point 56.6 °C
  • Transport Information 1987
  • Appearance
  • Safety 23-36/37/39
  • Risk Codes 10
  • Molecular Structure Molecular Structure of 3730-60-7 (2,5-DIMETHYL-2-HEXANOL)
  • Hazard Symbols R10:Flammable.;
  • Synonyms 2,5-Dimethyl-2-hexanol;NSC 5594;2-Hexanol, 2,5-dimethyl-, (S)-;2,5-dimethyl-hexan-2-ol;Dimethyl isoamyl carbinol;
  • PSA 20.23000
  • LogP 2.19350

2-Hexanol,2,5-dimethyl- Specification

The CAS register number of 2-Hexanol,2,5-dimethyl- is 3730-60-7. It also can be called as Dimethyl isoamyl carbinol and the systematic name about this chemical is 2,5-dimethylhexan-2-ol. The molecular formula about this chemical is C8H18O and the molecular weight is 130.23. This chemical is flammable. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. When you are using it, do not breathe vapour.

Physical properties about 2-Hexanol,2,5-dimethyl- are: (1)ACD/LogP: 2.45; (2)ACD/LogD (pH 5.5): 2.45; (3)ACD/LogD (pH 7.4): 2.45; (4)ACD/BCF (pH 5.5): 42.92; (5)ACD/BCF (pH 7.4): 42.92; (6)ACD/KOC (pH 5.5): 513.17; (7)ACD/KOC (pH 7.4): 513.17; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.425; (13)Molar Refractivity: 40.57 cm3; (14)Molar Volume: 158.5 cm3; (15)Polarizability: 16.08x10-24cm3; (16)Surface Tension: 26.4 dyne/cm; (17)Density: 0.821 g/cm3; (18)Flash Point: 56.6 °C; (19)Enthalpy of Vaporization: 45.95 kJ/mol; (20)Boiling Point: 157.9 °C at 760 mmHg; (21)Vapour Pressure: 0.961 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(C)(C)CCC(C)C
(2)InChI: InChI=1/C8H18O/c1-7(2)5-6-8(3,4)9/h7,9H,5-6H2,1-4H3
(3)InChIKey: JPUIYNHIEXIFMV-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H18O/c1-7(2)5-6-8(3,4)9/h7,9H,5-6H2,1-4H3
(5)Std. InChIKey: JPUIYNHIEXIFMV-UHFFFAOYSA-N 

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View