CS-0717233

1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1443336-86-4

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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

C₁₃H₁₅F₃O₂

Molecular Weight

260.25

Synonyms

None

SMILES

CCCCOC1=C(C)C=CC(=C1)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.91892

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91020
1443336-86-4 | 1-(3-Butoxy-4-methylphenyl)-2,2,2-trifluoroethanone
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-0717233

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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:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CCCCOC1=C(C)C=CC(=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.91892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717234

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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:
C₉H₆ClFO₃

Molecular Weight:
216.59

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CC(Cl)=CC(F)=C1

Tpsa:
43.37

Logp:
1.8348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717235

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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:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(=C1)C(O)C1=C(Br)C=CC=C1

Tpsa:
20.23

Logp:
4.6542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717236

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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:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC(F)=CC(F)=C1

Tpsa:
35.53

Logp:
1.9067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4