CS-0716715

2,2,2-Trifluoro-1-(5-methyl-2-propoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443335-13-4

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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

C₁₂H₁₃F₃O₂

Molecular Weight

246.23

Synonyms

None

SMILES

CCCOC1=C(C=C(C)C=C1)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.52882

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91015
1443335-13-4 | 2,2,2-Trifluoro-1-(5-methyl-2-propoxyphenyl)ethanone
A2B Chem ₹ 2,38,797.96

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-0716715

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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:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C)C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.52882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₃

Molecular Weight:
258.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1F)C(=O)C1=CC=CC=C1C(O)=O

Tpsa:
54.37

Logp:
3.06332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FO₃

Molecular Weight:
244.22

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.7549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₃

Molecular Weight:
240.27

Synonyms:
None

SMILES:
CC1=C(OCCC2OCCCO2)C=CC(F)=C1

Tpsa:
27.69

Logp:
2.66602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4