CS-0650979

Methyl 2-oxo-4-(trifluoromethyl)cyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 917911-16-1

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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

C₉H₁₁F₃O₃

Molecular Weight

224.18

Synonyms

None

SMILES

O=C(C1C(CC(C(F)(F)F)CC1)=O)OC

Tpsa

43.37

Logp

1.7071

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ71817
917911-16-1 | Methyl 2-oxo-4-(trifluoromethyl)cyclohexanecarboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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ChemScene

CS-0650979

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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:
C₉H₁₁F₃O₃

Molecular Weight:
224.18

Synonyms:
None

SMILES:
O=C(C1C(CC(C(F)(F)F)CC1)=O)OC

Tpsa:
43.37

Logp:
1.7071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650984

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₈H₂₆OSi₂

Molecular Weight:
314.57

Synonyms:
None

SMILES:
C[Si](C)(CC1=CC=CC=C1)O[Si](C)(CC2=CC=CC=C2)C

Tpsa:
9.23

Logp:
4.977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0650988

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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:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
BrC1=CC=C(OCOC2)C2=C1

Tpsa:
18.46

Logp:
2.3156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0650989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₅

Molecular Weight:
259.64

Synonyms:
None

SMILES:
O=C(OC)CC1=C(OC)C=C([N+]([O-])=O)C=C1Cl

Tpsa:
78.67

Logp:
1.9723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4