CS-0734481

2,2,2-Trifluoro-1-(3-isobutoxy-4-methoxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443329-42-7

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Purity

98%

MDL No

MFCD18426976

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₃O₃

Molecular Weight

276.25

Synonyms

None

SMILES

COC1=C(OCC(C)C)C=C(C=C1)C(=O)C(F)(F)F

Tpsa

35.53

Logp

3.475

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX90346
1443329-42-7 | 2,2,2-Trifluoro-1-(3-isobutoxy-4-methoxyphenyl)ethanone
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-0734481

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Purity:
98%

MDL No:
MFCD18426976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O₃

Molecular Weight:
276.25

Synonyms:
None

SMILES:
COC1=C(OCC(C)C)C=C(C=C1)C(=O)C(F)(F)F

Tpsa:
35.53

Logp:
3.475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0734483

--


Purity:
98%

MDL No:
MFCD05996066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC1=CC(=CC=C1OCC(C)C)C#N

Tpsa:
42.25

Logp:
2.60168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734484

--


Purity:
95%

MDL No:
MFCD12185949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(C)COC1=CC=CC(=C1)C(C)O

Tpsa:
29.46

Logp:
2.7747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734485

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Purity:
98%

MDL No:
MFCD18911475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
FC1=C(F)C(OCC2OCCO2)=CC(Br)=C1

Tpsa:
27.69

Logp:
2.479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3