BDMAEE

Structural formula

Business number	0401
Molecular formula	C8H14O2
Molecular weight	142.20
label	Ethylenedioxy)cyclohexane, Cyclohexanone ethlyene ketal, Cyclohexanone ethylene acetal, cyclohexanoneethyleneacetal, Spiro[cyclohexane-1,2′-[1,3]dioxolane]

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:177-10-6

MDL number:None

EINECS number:205-867-0

RTECS number:JH2800000

BRN number:None

PubChem ID:None

Physical property data

1. Density (g/mL,25/4℃):1.028 g/mL at 25 °C(lit .)

2. Boiling point (ºC,Normal pressure):73 °C16 mm Hg(lit.)

3. Refractive index:n20/D 1.459(lit.)

4. Flash Point (ºC):156 °F

Toxicological data

None

Ecological data

None

Molecular structure data

1. Moore refraction Rate: 38.49

2. Molar Volume （cm³/mol）：136.4

3. isotonic ratio （90.2K )：328.3

4. Surface Tension （dyne/ cm): 33.5

5. Dielectric Constants: None available

6. Dipole Distance（10 ^-24cm³)：Not available

7, Polarization Rate: 15.25

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 18.5

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 108

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None