CS-0812282
3,5-Diiodo-4-(4-methoxyphenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 69240-57-9
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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
C₁₄H₁₀I₂O₃
Molecular Weight
480.04
Synonyms
None
SMILES
COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C=O)I
Tpsa
35.53
Logp
4.5092
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69240-57-9 | 3,5-Diiodo-4-(p-Methoxyphenoxy)-benzaldehyde | A2B Chem | -- |
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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: C₁₄H₁₀I₂O₃
Molecular Weight: 480.04
Synonyms: None
SMILES: COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C=O)I
Tpsa: 35.53
Logp: 4.5092
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀I₂O₃
Molecular Weight:
480.04
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C=O)I
Tpsa:
35.53
Logp:
4.5092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00215929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂
Molecular Weight: 216.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C3
Tpsa: 0
Logp: 4.411
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00215929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C3
Tpsa:
0
Logp:
4.411
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: CC(O)(COC(C1=CC=CC=C1C(O)=O)=O)C
Tpsa: 83.83
Logp: 1.3125
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC(O)(COC(C1=CC=CC=C1C(O)=O)=O)C
Tpsa:
83.83
Logp:
1.3125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: None
SMILES: CCC1=CC(=CC(=N1)CC)C(=S)N
Tpsa: 38.91
Logp: 1.8406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
None
SMILES:
CCC1=CC(=CC(=N1)CC)C(=S)N
Tpsa:
38.91
Logp:
1.8406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3