Product Name

  • Name

    CIS-7-DECEN-1-AL

  • EINECS 244-512-4
  • CAS No. 21661-97-2
  • Article Data1
  • CAS DataBase
  • Density 0.835 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H18O
  • Boiling Point 223.2 °C at 760 mmHg
  • Molecular Weight 154.252
  • Flash Point 85.6 °C
  • Transport Information
  • Appearance colorless liquid
  • Safety 16-26-36
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 21661-97-2 (CIS-7-DECEN-1-AL)
  • Hazard Symbols IrritantXi
  • Synonyms (7Z)-Dec-7-enal;
  • PSA 17.07000
  • LogP 3.10200

7-Decenal, (7Z)- Specification

The 7-Decenal, (7Z)-, with the CAS registry number of 21661-97-2, is also known as (7Z)-Dec-7-enal. It belongs to the product categories of Aldehydes; C10 to C21; Carbonyl Compounds. Its EINECS registry number is 244-512-4. This chemical's molecular formula is C10H18O and molecular weight is 154.25. What's more, its IUPAC name is (Z)-Dec-7-enal. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the 7-Decenal, (7Z)- are: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.439; (8)Molar Refractivity: 48.62 cm3; (9)Molar Volume: 184.5 cm3; (10)Surface Tension: 28.4 dyne/cm; (11)Density: 0.835 g/cm3; (12)Flash Point: 85.6 °C; (13)Enthalpy of Vaporization: 45.97 kJ/mol; (14)Boiling Point: 223.2 °C at 760 mmHg; (15)Vapour Pressure: 0.0976 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is flammable, so keep it away from sources of ignition - No smoking. In addition, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: O=CCCCCC\C=C/CC
(2) InChI: InChI=1/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,10H,2,5-9H2,1H3/b4-3-
(3) InChIKey: UZFFFFWQKMPLAC-ARJAWSKDBI

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