CS-0535646

(1E,4E)-terephthalaldehyde dioxime

Manufacturer: ChemScene

CAS Number: 18705-39-0

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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

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

terephthaldioxime

SMILES

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

Tpsa

65.18

Logp

1.3028

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE82272
18705-39-0 | 4-((Hydroxyimino)methyl)benzaldehyde oxime
A2B Chem ₹ 10,096.08 - ₹ 30,031.56

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-0535646

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
terephthaldioxime

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

Tpsa:
65.18

Logp:
1.3028

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
3-methoxybenzaldehyde diethyl acetal

SMILES:
CCOC(C1=CC(=CC=C1)OC)OCC

Tpsa:
27.69

Logp:
2.7668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0535648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
Pentanoic acid,2-hydroxy-3-methyl-,ethyl ester

SMILES:
CCC(C)C(C(=O)OCC)O

Tpsa:
46.53

Logp:
0.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
2-Heptanoylfuran

SMILES:
CCCCCCC(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
3.4327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6