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 | |
|---|---|---|---|---|
 | 18705-39-0 | 4-((Hydroxyimino)methyl)benzaldehyde oxime | A2B Chem | ₹ 10,096.08 - ₹ 30,031.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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