CS-0767352

2,2-difluoro-1-phenylbutane-1,3-dione

Manufacturer: ChemScene

CAS Number: 133860-73-8

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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

C₁₀H₈F₂O₂

Molecular Weight

198.17

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.0936

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD73332
133860-73-8 | 2,2-DIFLUORO-1-PHENYL-BUTANE-1,3-DIONE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H332-H335-H336

Precautionary Statements

P261-P264-P271-P280-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0767352

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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:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.0936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767353

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
COC1=CC(OC)=C2C=NC(Cl)=CC2=C1

Tpsa:
31.35

Logp:
2.9054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767354

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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:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

SMILES:
CN1C(C)=C(I)C(=O)N(C)C1=O

Tpsa:
44

Logp:
-0.00298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
NC1(CC2CC1C1CCCC21)C(O)=O

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1