Product Name

  • Name

    ETHYL LINALOOL

  • EINECS 233-732-6
  • CAS No. 10339-55-6
  • Density 0.857 g/cm3
  • Solubility 656mg/L at 20℃
  • Melting Point
  • Formula C11H20O
  • Boiling Point 244.1 °C at 760 mmHg
  • Molecular Weight 168.279
  • Flash Point 90.9 °C
  • Transport Information
  • Appearance colorless to light yellow liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 10339-55-6 (ETHYL LINALOOL)
  • Hazard Symbols
  • Synonyms 3,7-Dimethyl-1,6-nonadien-3-ol;Ethyl linalool;Methyllinalool;
  • PSA 9.23000
  • LogP 3.71400

(6E)-3,7-Dimethylnona-1,6-dien-3-ol Consensus Reports

Reported in EPA TSCA Inventory.

(6E)-3,7-Dimethylnona-1,6-dien-3-ol Specification

The (6E)-3,7-Dimethylnona-1,6-dien-3-ol, with its CAS registry number 10339-55-6, is a kind of colorless to light yellow liquid. And it is usually applied in preparing the essence, such as food essence and flavouring essence for tobacco.

The characteristics of (6E)-3,7-Dimethylnona-1,6-dien-3-ol are as follows: (1)ACD/LogP: 3.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.81; (4)ACD/LogD (pH 7.4): 3.81; (5)ACD/BCF (pH 5.5): 464.85; (6)ACD/BCF (pH 7.4): 464.85; (7)ACD/KOC (pH 5.5): 2823.99; (8)ACD/KOC (pH 7.4): 2823.99; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 9.23; (13)Index of Refraction: 1.464; (14)Molar Refractivity: 54.13 cm3; (15)Molar Volume: 196.1 cm3; (16)Polarizability: 21.46×10-24 cm3; (17)Surface Tension: 28.6 dyne/cm; (18)Density: 0.857 g/cm3; (19)Flash Point: 90.9 °C; (20)Enthalpy of Vaporization: 55.91 kJ/mol; (21)Boiling Point: 244.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0052 mmHg at 25°C; (23)Exact Mass: 168.151415; (24)MonoIsotopic Mass: 168.151415; (25)Topological Polar Surface Area: 20.2; (26)Heavy Atom Count: 12; (27)Complexity: 170.

What's more, the following datas could be converted into the molecular structure:
(1)Canonical SMILES: CCC(=CCCC(C)(C=C)O)C
(2)Isomeric SMILES: CC/C(=C/CCC(C)(C=C)O)/C
(3)InChI: InChI=1S/C11H20O/c1-5-10(3)8-7-9-11(4,12)6-2/h6,8,12H,2,5,7,9H2,1,3-4H3/b10-8+
(4)InChIKey: KRLBLPBPZSSIGH-CSKARUKUSA-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