CS-0717867

2,2,2-Trifluoro-1-(4-fluoro-2-(isopentyloxy)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443310-49-3

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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

C₁₃H₁₄F₄O₂

Molecular Weight

278.24

Synonyms

None

SMILES

CC(C)CCOC1=C(C=CC(F)=C1)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.9956

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX90332
1443310-49-3 | 2,2,2-Trifluoro-1-(4-fluoro-2-(isopentyloxy)phenyl)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-0717867

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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:
C₁₃H₁₄F₄O₂

Molecular Weight:
278.24

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=CC(F)=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.9956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C(C)(O)C(C)C

Tpsa:
38.69

Logp:
2.5673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC=C1)C(O)C1=CC=CO1

Tpsa:
42.6

Logp:
3.1485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.6678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4