CS-0874049

1,1-Difluoro-4-phenylbut-3-yn-2-one

Manufacturer: ChemScene

CAS Number: 117710-72-2

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

C₁₀H₆F₂O

Molecular Weight

180.15

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

1.8723

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027CEY
1,1-Difluoro-4-phenyl-3-butyn-2-one
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00814
117710-72-2 | 1,1-Difluoro-4-phenyl-3-butyn-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0874049

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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:
C₁₀H₆F₂O

Molecular Weight:
180.15

Synonyms:
None

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

Tpsa:
17.07

Logp:
1.8723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄S

Molecular Weight:
168.22

Synonyms:
None

SMILES:
NC(C)C1=CN2C(SC=N2)=N1

Tpsa:
56.21

Logp:
0.8105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874051

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂O

Molecular Weight:
262.62

Synonyms:
None

SMILES:
FC(F)(C1=NN(C2=CC=C(C=C2)Cl)C(O)=C1)F

Tpsa:
37.79

Logp:
2.8378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₅S

Molecular Weight:
289.16

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.9623

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3