CS-0879487

(3-Iodo-4-(trifluoromethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 2167867-22-1

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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

C₈H₆F₃IO₂

Molecular Weight

318.03

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(C=C1I)CO

Tpsa

29.46

Logp

2.6821

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027B30
(3-iodo-4-(trifluoromethoxy)phenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99088
2167867-22-1 | (3-iodo-4-(trifluoromethoxy)phenyl)methanol
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-0879487

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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:
C₈H₆F₃IO₂

Molecular Weight:
318.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1I)CO

Tpsa:
29.46

Logp:
2.6821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879488

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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:
C₇H₂BrFIN

Molecular Weight:
325.90

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(F)=C1I

Tpsa:
23.79

Logp:
3.06448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC=C1)Br)C(F)F

Tpsa:
26.3

Logp:
3.1733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879490

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1=C(C(=CC=C1)F)C

Tpsa:
43.37

Logp:
2.27002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4