CS-0734497

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

Manufacturer: ChemScene

CAS Number: 1443309-80-5

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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

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

Tpsa

26.3

Logp

3.4664

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94345
1443309-80-5 | 2,2,2-Trifluoro-1-(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-0734497

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

Tpsa:
26.3

Logp:
3.4664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734498

--


Purity:
98%

MDL No:
MFCD22372937

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:
CC(C)COC1=C(CO)C=CC(F)=C1

Tpsa:
29.46

Logp:
2.3528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734499

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Purity:
98%

MDL No:
MFCD18911583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1OCC1OCCO1

Tpsa:
27.69

Logp:
2.3399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734500

--


Purity:
98%

MDL No:
MFCD18262598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrO

Molecular Weight:
279.17

Synonyms:
None

SMILES:
CC(C)COC1=CC=C2C=CC=CC2=C1Br

Tpsa:
9.23

Logp:
4.6371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3