CS-0925904

2-Iodo-3-(trifluoromethoxy)phenol

Manufacturer: ChemScene

CAS Number: 2036084-08-7

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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

C₇H₄F₃IO₂

Molecular Weight

304.01

Synonyms

None

SMILES

OC1=CC=CC(OC(F)(F)F)=C1I

Tpsa

29.46

Logp

2.8954

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GMA0
2-iodo-3-(trifluoromethoxy)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP33500
2036084-08-7 | 2-iodo-3-(trifluoromethoxy)phenol
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-0925904

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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:
C₇H₄F₃IO₂

Molecular Weight:
304.01

Synonyms:
None

SMILES:
OC1=CC=CC(OC(F)(F)F)=C1I

Tpsa:
29.46

Logp:
2.8954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)C(O)=C1C(F)(F)F

Tpsa:
46.53

Logp:
2.2321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0925906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
NC1=CC=CC(C2(C(F)(F)F)CCC2)=C1

Tpsa:
26.02

Logp:
3.2528

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃N

Molecular Weight:
251.68

Synonyms:
None

SMILES:
NC1=CC=CC(C2(C(F)(F)F)CCC2)=C1.[H]Cl

Tpsa:
26.02

Logp:
3.6746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1