CS-W017873
3-Ethoxy-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 492-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017873-5g | In Stock | ₹ 1,068.00 |
| 100g | CS-W017873-100g | In Stock | ₹ 10,680.00 |
CS-W017873 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
95%
MDL No
MFCD00003323
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.18
Synonyms
ORTHO-ETHYLVANILLIN
SMILES
O=CC1=CC=CC(OCC)=C1O
Tpsa
46.53
Logp
1.6034
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Ethoxy-2-hydroxybenzaldehyde | 492-88-6 | MFCD00003323 | 5g | eMolecules | ₹ 2,513.36 | |
 | 3-Ethoxysalicylaldehyde | Sigma Aldrich | ₹ 19,365.93 | |
 | 3-Ethoxy-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 8,277.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00003323
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: ORTHO-ETHYLVANILLIN
SMILES: O=CC1=CC=CC(OCC)=C1O
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00003323
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
ORTHO-ETHYLVANILLIN
SMILES:
O=CC1=CC=CC(OCC)=C1O
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)CCC1=CC=CC=C1O
Tpsa: 57.53
Logp: 1.4094
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00014026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=CC=C1O
Tpsa:
57.53
Logp:
1.4094
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020380
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: Benzoic acid,2-methoxy-4-methyl-
SMILES: COC1=C(C=CC(C)=C1)C(O)=O
Tpsa: 46.53
Logp: 1.70182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020380
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
Benzoic acid,2-methoxy-4-methyl-
SMILES:
COC1=C(C=CC(C)=C1)C(O)=O
Tpsa:
46.53
Logp:
1.70182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002566
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: 4-Methyl-m-anisic Acid; 3-Methoxy-4-methylbenzoic acid
SMILES: O=C(O)C1=CC=C(C)C(OC)=C1
Tpsa: 46.53
Logp: 1.70182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002566
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
4-Methyl-m-anisic Acid; 3-Methoxy-4-methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(OC)=C1
Tpsa:
46.53
Logp:
1.70182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2