CS-0872419

4-Iodo-1-(trifluoromethoxy)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1980075-89-5

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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

C₈H₃F₆IO

Molecular Weight

356.00

Synonyms

None

SMILES

C1=CC(=C(C=C1I)C(F)(F)F)OC(F)(F)F

Tpsa

9.23

Logp

4.2086

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00415
1980075-89-5 | 5-Iodo-2-(trifluoromethoxy)benzotrifluoride
A2B Chem --

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

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Img

ChemScene

CS-0872419

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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:
C₈H₃F₆IO

Molecular Weight:
356.00

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)C(F)(F)F)OC(F)(F)F

Tpsa:
9.23

Logp:
4.2086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872420

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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:
C₈H₇BrCl₂FNO

Molecular Weight:
302.96

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)C(=O)CN)Cl)Br.Cl

Tpsa:
43.09

Logp:
2.8048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872421

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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:
C₇H₅Br₂F₅S

Molecular Weight:
375.98

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)Br)CBr

Tpsa:
0

Logp:
6.0014

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872422

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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:
C₉H₈BrFO₃S

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)F)C(=O)CBr

Tpsa:
51.21

Logp:
1.8068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3