CS-0731461

4-(2,2,2-Trifluoroacetyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 157947-26-7

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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

C₁₀H₇F₃O₃

Molecular Weight

232.16

Synonyms

None

SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa

43.37

Logp

2.3569

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE92719
157947-26-7 | 4-(2,2,2-Trifluoroacetyl)phenyl acetate
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-0731461

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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:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.3569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈OS

Molecular Weight:
270.39

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=CC=C1C

Tpsa:
17.07

Logp:
4.53242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731463

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆OS

Molecular Weight:
256.36

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
4.224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0731464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈OS

Molecular Weight:
270.39

Synonyms:
None

SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=CC(C)=C1

Tpsa:
17.07

Logp:
4.53242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5