CS-0551807

2-(2,2,2-Trifluoroacetyl)cyclooctan-1-one

Manufacturer: ChemScene

CAS Number: 82734-47-2

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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

C₁₀H₁₃F₃O₂

Molecular Weight

222.20

Synonyms

2-(Trifluoroacetyl)cyclooctanone

SMILES

C1CCCC(=O)C(CC1)C(=O)C(F)(F)F

Tpsa

34.14

Logp

2.6573

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD97845
82734-47-2 | Cyclooctanone,2-(2,2,2-trifluoroacetyl)-
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0551807

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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:
C₁₀H₁₃F₃O₂

Molecular Weight:
222.20

Synonyms:
2-(Trifluoroacetyl)cyclooctanone

SMILES:
C1CCCC(=O)C(CC1)C(=O)C(F)(F)F

Tpsa:
34.14

Logp:
2.6573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
1H-Isoindol-1-one, 4-(4-aminophenyl)-2,3-dihydro-

SMILES:
C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)N

Tpsa:
55.12

Logp:
2.1792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0551809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
2-Chloro-4-(3-cyanophenyl)-1-butene

SMILES:
C=C(CCC1=CC(=CC=C1)C#N)Cl

Tpsa:
23.79

Logp:
3.24338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
2-phenyl-octan-2-ol

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

Tpsa:
20.23

Logp:
3.8645

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6