CS-0875910

2-Iodo-1,3,5-tris(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1416438-86-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂F₉I

Molecular Weight

408.00

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(F)(F)F)I)C(F)(F)F)C(F)(F)F

Tpsa

0

Logp

5.3476

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL13158
1416438-86-2 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875910

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂F₉I

Molecular Weight:
408.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)I)C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
5.3476

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
C1OC2=C(C=CC=C2F)C(=O)O1

Tpsa:
35.53

Logp:
1.3324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC(C)C1=C(C=C(C=N1)C(=O)C)Br

Tpsa:
29.96

Logp:
3.1701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875913

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆ClFN₂

Molecular Weight:
196.61

Synonyms:
None

SMILES:
C1=CC2=CN=C(N=C2C=C1F)CCl

Tpsa:
25.78

Logp:
2.5077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1