CS-0877837

2,3,4,5,6-Pentakis(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 723294-91-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁HF₁₅O

Molecular Weight

434.10

Synonyms

None

SMILES

C1(=C(C(=C(C(=C1C(F)(F)F)C(F)(F)F)O)C(F)(F)F)C(F)(F)F)C(F)(F)F

Tpsa

20.23

Logp

6.4862

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH13554
723294-91-5 | 2,3,4,5,6-PENTAKISTRIFLUOROMETHYLPHENOL
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-0877837

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁HF₁₅O

Molecular Weight:
434.10

Synonyms:
None

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

Tpsa:
20.23

Logp:
6.4862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrFN₃

Molecular Weight:
332.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NN(C(=C2)N)C3=CC=C(C=C3)Br)F

Tpsa:
43.84

Logp:
4.0231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₂N₃

Molecular Weight:
271.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NN(C(=C2)N)C3=CC=C(C=C3)F)F

Tpsa:
43.84

Logp:
3.3997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877840

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC1(CNC2=CC=CC=C2C1=O)C

Tpsa:
29.1

Logp:
2.321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0