CS-0853254

2',4'-Difluoro-2,2-dimethylbutyrophenone

Manufacturer: ChemScene

CAS Number: 898766-02-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂O

Molecular Weight

212.24

Synonyms

None

SMILES

CCC(C)(C)C(=O)C1=CC=C(F)C=C1F

Tpsa

17.07

Logp

3.5837

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89982
898766-02-4 | 2',4'-Difluoro-2,2-dimethylbutyrophenone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0853254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)C1=CC=C(F)C=C1F

Tpsa:
17.07

Logp:
3.5837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853256

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853263

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FNO

Molecular Weight:
297.37

Synonyms:
None

SMILES:
O=C(C1=CC=CC(F)=C1)C1=CC=CC=C1CN1CCCCC1

Tpsa:
20.31

Logp:
4.0426

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4