CS-0866008

2,2-Difluoro-1-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 703-17-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O

Molecular Weight

170.16

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

2.5245

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC74178
703-17-3 | 2,2-DIFLUORO-1-PHENYL-1-PROPANONE
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0866008

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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:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.5245

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
O=C(F)C1=CC=CC=C1OC(F)(F)F

Tpsa:
26.3

Logp:
2.6949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N

Molecular Weight:
141.17

Synonyms:
None

SMILES:
N#CC1=CC=CC(C#C)=C1C

Tpsa:
23.79

Logp:
1.848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0866011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.6949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2