CS-0357405

(E)-4-(2,2-difluoroethoxy)benzaldehyde oxime

Manufacturer: ChemScene

CAS Number: 1245782-77-7

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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

C₉H₉F₂NO₂

Molecular Weight

201.17

Synonyms

4-(2,2-difluoroethoxy)benzaldehyde oxime

SMILES

C1=C(C=CC(=C1)OCC(F)F)/C=N/O

Tpsa

41.82

Logp

2.1386

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA42276
1245782-77-7 | 4-(2,2-difluoroethoxy)benzaldehyde oxime
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0357405

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
4-(2,2-difluoroethoxy)benzaldehyde oxime

SMILES:
C1=C(C=CC(=C1)OCC(F)F)/C=N/O

Tpsa:
41.82

Logp:
2.1386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357406

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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:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C(=O)O

Tpsa:
60.85

Logp:
0.9716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357407

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Purity:
98% +(stabilized with HQ)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
4,4-Dimethoxycrotonaldehyde (stabilized with HQ)

SMILES:
COC(/C=C/C=O)OC

Tpsa:
35.53

Logp:
0.3604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357408

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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:
C₁₃H₈BrCl₂NO

Molecular Weight:
345.02

Synonyms:
None

SMILES:
C1=C(C=C(/C=N/C2=CC(=C(C=C2)Cl)Cl)C(=C1)O)Br

Tpsa:
32.59

Logp:
5.2121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2