1-Bromo-4-(trifluoromethylthio)benzene

1-bromo-4-(trifluoromethylthio)benzene structural formula

1-bromo-4-(trifluoromethylthio)benzene structural formula

Structural formula

Business number 049M
Molecular formula C7H4BrF3S
Molecular weight 257.07
label

1-Bromo-4-(trifluoromethylthio)benzene,

p-Trifluoromethylthiobenzene bromide,

1-BROMO-4-(TRIFLUOROMETHYLTHIO)BENZENE,

4-(TRIFLUOROMETHYLTHIO)BROMOBENZENE,

4-BROMOPHENYL TRIFLUOROMETHYL SULFIDE,

4-BROMOPHENYL TRIFLUOROMETHYL SULPHIDE,

P-BROMOPHENYL TRIFLUORO METHYLULFIDE,

4-Bromophenyl trifluoromethyl sulphide 97%,

4-Bromophenyltrifluorom

Numbering system

CAS number:333-47-1

MDL number:MFCD00040840

EINECS number:000-000-0

RTECS number:None

BRN number:2361926

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.710


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


Melting point (ºC): Not available


Boiling point (ºC, often Press): 199-200


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.5130


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 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: 47.47


2. Molar Volume (m3/mol):149.6


3. isotonic specific volume (90.2K):370.8


4. Surface Tension (dyne/cm):37.6


5. Polarizability(10-24cm3):18.82

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.3

2. Number of hydrogen bond donors: 0

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 25.3

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 140

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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