CS-W017125
Ethyl 3,4-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 3943-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W017125-100g | In Stock | ₹ 3,471.00 |
| 500g | CS-W017125-500g | In Stock | ₹ 8,811.00 |
| 1kg | CS-W017125-1kg | In Stock | ₹ 16,465.00 |
CS-W017125 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD00002199
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.18
Synonyms
Protocatechuic acid ethyl ester
SMILES
O=C(OCC)C1=CC=C(O)C(O)=C1
Tpsa
66.76
Logp
1.2745
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Protocatechuic acid ethyl ester 97% | 3943-89-3 | MFCD00002199 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,624.80 | |
 | Protocatechuic acid ethyl ester | Sigma Aldrich | ₹ 3,453.18 |
Related Products
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: 98%
MDL No: MFCD00002199
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: Protocatechuic acid ethyl ester
SMILES: O=C(OCC)C1=CC=C(O)C(O)=C1
Tpsa: 66.76
Logp: 1.2745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002199
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
Protocatechuic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=C(O)C(O)=C1
Tpsa:
66.76
Logp:
1.2745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: Methyl 3,5-dihydroxyphenylacetate
SMILES: COC(=O)CC1=CC(O)=CC(O)=C1
Tpsa: 66.76
Logp: 0.8133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
Methyl 3,5-dihydroxyphenylacetate
SMILES:
COC(=O)CC1=CC(O)=CC(O)=C1
Tpsa:
66.76
Logp:
0.8133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03427045
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: ETHYL 2 6-DIHYDROXYBENZOATE 98
SMILES: O=C(OCC)C1=C(O)C=CC=C1O
Tpsa: 66.76
Logp: 1.2745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03427045
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
ETHYL 2 6-DIHYDROXYBENZOATE 98
SMILES:
O=C(OCC)C1=C(O)C=CC=C1O
Tpsa:
66.76
Logp:
1.2745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00001595
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.18
Synonyms: CoQ0
SMILES: O=C1C(OC)=C(OC)C(C(C)=C1)=O
Tpsa: 52.6
Logp: 0.5889
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001595
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.18
Synonyms:
CoQ0
SMILES:
O=C1C(OC)=C(OC)C(C(C)=C1)=O
Tpsa:
52.6
Logp:
0.5889
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2