CS-0496755

2-Iodo-6-methyl-4-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2167468-16-6

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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

C₉H₆F₃IO₃

Molecular Weight

346.04

Synonyms

None

SMILES

FC(F)(F)OC1C=C(I)C(C(O)=O)=C(C)C=1

Tpsa

46.53

Logp

3.19642

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56269
2167468-16-6 | 2-Iodo-6-methyl-4-(trifluoromethoxy)benzoic acid
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

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Img

ChemScene

CS-0496755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IO₃

Molecular Weight:
346.04

Synonyms:
None

SMILES:
FC(F)(F)OC1C=C(I)C(C(O)=O)=C(C)C=1

Tpsa:
46.53

Logp:
3.19642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
None

SMILES:
COC1=C(F)C(=CC=C1Br)OC(F)F

Tpsa:
18.46

Logp:
3.1982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO₄

Molecular Weight:
277.04

Synonyms:
None

SMILES:
OC(=O)C1C(F)=C2C(OCCO2)=CC=1Br

Tpsa:
55.76

Logp:
2.0576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496758

--


Purity:
98%

MDL No:
MFCD31759997

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃BrF₄O₂

Molecular Weight:
287.01

Synonyms:
None

SMILES:
OC(=O)C1C(Br)=CC(=CC=1F)C(F)(F)F

Tpsa:
37.3

Logp:
3.3052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1