CS-0772121
2-Diethoxymethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 103890-70-6
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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
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
CCOC(OCC)C1=C(C=O)C=CC=C1
Tpsa
35.53
Logp
2.5707
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103890-70-6 | Benzaldehyde,2-(diethoxymethyl)- | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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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
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCOC(OCC)C1=C(C=O)C=CC=C1
Tpsa: 35.53
Logp: 2.5707
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCOC(OCC)C1=C(C=O)C=CC=C1
Tpsa:
35.53
Logp:
2.5707
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: None
SMILES: OCC#CC1=CC=C(C=C1)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.6974
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
OCC#CC1=CC=C(C=C1)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.6974
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O
Molecular Weight: 201.05
Synonyms: None
SMILES: OCC#CC1=CC(Cl)=CC(Cl)=C1
Tpsa: 20.23
Logp: 2.3372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O
Molecular Weight:
201.05
Synonyms:
None
SMILES:
OCC#CC1=CC(Cl)=CC(Cl)=C1
Tpsa:
20.23
Logp:
2.3372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O
Molecular Weight: 196.19
Synonyms: None
SMILES: CC(C)(O)C#CC1=CC=C(F)C(F)=C1
Tpsa: 20.23
Logp: 2.0872
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O
Molecular Weight:
196.19
Synonyms:
None
SMILES:
CC(C)(O)C#CC1=CC=C(F)C(F)=C1
Tpsa:
20.23
Logp:
2.0872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0