CS-0514808
3-(Diethoxymethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 150990-60-6
The price for this product is unavailable. Please request a quote
Purity
98%
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
Benzaldehyde,3-(diethoxymethyl)
SMILES
O=CC1=CC=CC(C(OCC)OCC)=C1
Tpsa
35.53
Logp
2.5707
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150990-60-6 | 3-(Diethoxymethyl)benzaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
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: Benzaldehyde,3-(diethoxymethyl)
SMILES: O=CC1=CC=CC(C(OCC)OCC)=C1
Tpsa: 35.53
Logp: 2.5707
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzaldehyde,3-(diethoxymethyl)
SMILES:
O=CC1=CC=CC(C(OCC)OCC)=C1
Tpsa:
35.53
Logp:
2.5707
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11857621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂INO₃
Molecular Weight: 309.10
Synonyms: None
SMILES: COC1=CN=CC(C(OC)OC)=C1I
Tpsa: 40.58
Logp: 1.9862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11857621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂INO₃
Molecular Weight:
309.10
Synonyms:
None
SMILES:
COC1=CN=CC(C(OC)OC)=C1I
Tpsa:
40.58
Logp:
1.9862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18374120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-Propenoic acid, 3-(1,5-naphthyridin-3-yl)-, methyl ester
SMILES: O=C(OC)C=CC=1C=NC2=CC=CN=C2C1
Tpsa: 52.08
Logp: 1.816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18374120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-Propenoic acid, 3-(1,5-naphthyridin-3-yl)-, methyl ester
SMILES:
O=C(OC)C=CC=1C=NC2=CC=CN=C2C1
Tpsa:
52.08
Logp:
1.816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01838639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: (3-Ethyl-1-adamantyl)acetic acid
SMILES: O=C(O)CC12CC3CC(C1)CC(CC)(C3)C2
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01838639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
(3-Ethyl-1-adamantyl)acetic acid
SMILES:
O=C(O)CC12CC3CC(C1)CC(CC)(C3)C2
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3