CS-0768340

2,2-Difluoro-4,4-Dimethylcyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1031926-88-1

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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

C₈H₁₀F₂O₂

Molecular Weight

176.16

Synonyms

None

SMILES

CC1(C)CCC(=O)C(F)(F)C1=O

Tpsa

34.14

Logp

1.5799

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD37919
1031926-88-1 | 1,3-Cyclohexanedione, 2,2-difluoro-4,4-dimethyl-
A2B Chem --

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-0768340

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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:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
None

SMILES:
CC1(C)CCC(=O)C(F)(F)C1=O

Tpsa:
34.14

Logp:
1.5799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂O₂

Molecular Weight:
162.13

Synonyms:
None

SMILES:
CC1CC(=O)C(F)(F)C(=O)C1

Tpsa:
34.14

Logp:
1.1898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768342

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FN₂O

Molecular Weight:
132.14

Synonyms:
None

SMILES:
NC(=O)[C@@H]1CC(F)CN1

Tpsa:
55.12

Logp:
-0.8283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768343

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FN₂O

Molecular Weight:
132.14

Synonyms:
None

SMILES:
NC(=O)[C@H]1C[C@H](F)CN1

Tpsa:
55.12

Logp:
-0.8283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1