Polyether_Polyether Polyol Knowledge 1-phenyl-2,2,2-trifluoroethanol

1-phenyl-2,2,2-trifluoroethanol

1-phenyl-2,2,2-trifluoroethanol structural formula

Structural formula

Business number 04AM
Molecular formula C8H7F3O
Molecular weight 176.14
label

1-phenyl-2,2,2-trifluoroethanol,

(±)α-(trifluoromethyl)benzylalcohol,

(R,S)-2,2,2-Trifluoro-1-phenyl-ethanol,

1-Phenyl-2,2,2-trifluorethanol,

Benzenemethanol,α-(trifluoromethyl)-,(±)-,

α-(Trifluoromethyl)benzylalcohol,

(+/-)-ALPHA-(TRIFLUOROMETHYL)BENZYLALCOHOL,

ALPHA-(TRIFLUOROMETHYL)BENZYL A

Numbering system

CAS number:340-05-6

MDL number:MFCD00004498

EINECS number:206-429-1

RTECS number:None

BRN number:3197623

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.297


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):64-65


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.462


Flash Point (ºC): Not available


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 Properties: 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: 37.79


2. Molar Volume (m3/mol):136.8


3. isotonic specific volume (90.2K):322.8


4. Surface Tension (dyne/cm): 30.9


5. Polarizability(10-24cm3):14.98

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: 4

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 138

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/21145

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