CS-0878208

(e)-Acetaldehyde o-((perfluorophenyl)methyl) oxime

Manufacturer: ChemScene

CAS Number: 114611-59-5

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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

C₉H₆F₅NO

Molecular Weight

239.14

Synonyms

None

SMILES

C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa

21.59

Logp

2.9044

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA19015
114611-59-5 | Acetaldehyde, O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0878208

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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:
C₉H₆F₅NO

Molecular Weight:
239.14

Synonyms:
None

SMILES:
C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
21.59

Logp:
2.9044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NO₂

Molecular Weight:
157.09

Synonyms:
None

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

Tpsa:
63.32

Logp:
-0.215

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878210

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C=COCC1CCC(CC1)CO

Tpsa:
29.46

Logp:
1.9452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878211

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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:
C₂₀H₃₆O₄Si₂

Molecular Weight:
396.67

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=CC(=C1)C(=O)OC)O[Si](C)(C)C(C)(C)C

Tpsa:
44.76

Logp:
6.2412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5