CS-0733029

2,2,2-Trifluoro-1-(3-fluoro-4-isobutoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443307-57-0

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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

C₁₂H₁₂F₄O₂

Molecular Weight

264.22

Synonyms

None

SMILES

CC(C)COC1=CC=C(C=C1F)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.6055

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90676
1443307-57-0 | 2,2,2-Trifluoro-1-(3-fluoro-4-isobutoxyphenyl)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

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Img

ChemScene

CS-0733029

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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:
C₁₂H₁₂F₄O₂

Molecular Weight:
264.22

Synonyms:
None

SMILES:
CC(C)COC1=CC=C(C=C1F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.6055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0733030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
None

SMILES:
CC(C)COC1=C(CO)C=C(Cl)C=C1

Tpsa:
29.46

Logp:
2.8671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733031

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
COC1=CC=C(Br)C=C1OCCC#N

Tpsa:
42.25

Logp:
2.75018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0733032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

SMILES:
CC(C)COC1=C(CCO)C=C(F)C=C1F

Tpsa:
29.46

Logp:
2.5344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5