1H,1H-Perfluoro-1-dodecanol

1H,1H-Perfluoro-1-dodecanol structural formula

1H,1H-Perfluoro-1-dodecanol structural formula

Structural formula

Business number 04SB
Molecular formula C12H3OF23
Molecular weight 600.12
label

1H,1H-Perfluoro-1-dodecyl alcohol,

1H,1H-Perfluoro-1-dodecyl alcohol, TECH,

1H,1H-PERFLUORODODECAN-1-OL,

1H,1H-PERFLUORODODECANOL,

1H,1H-PERFLUORO-1-DODECANOL,

Perfluorododecanol,

1H,1H-PERFLUORO-1-DODECANOL 96%,

1H,1H-Perfluorododecan-1-ol 96%,

1H,1H-Perfluorododecan-1-ol96%,

1H,1H-PERFLUORO-1-DODECANOL: TECH., 90%

Numbering system

CAS number:423-65-4

MDL number:MFCD00153235

EINECS number:000-000-0

RTECS number:None

BRN number:1810966

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 111-113


Boiling point (ºC, normal pressure):224
Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: Not available


Flash Point (ºC): 224


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Sex: Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1 Molar refractive index:62.56


2 Molar volumem3/mol)349.9


3 Isotonic specific volume (90.2K): 691.0


4 Surface tensiondyne/cm)15.2


5 Polarizability(10-24cm324.80

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 24

4. Number of rotatable chemical bonds: 10

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 36

8. Surface charge: 0

9. Complexity: 802

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

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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