CS-0016063
Ethyl salicylate
Manufacturer: ChemScene
CAS Number: 118-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 g | CS-0016063-100-g | In Stock | ₹ 2,139.00 |
CS-0016063 - 100 g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00002215
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.18
Synonyms
Ethyl 2-hydroxybenzoate
SMILES
O=C(OCC)C1=CC=CC=C1O
Tpsa
46.53
Logp
1.5689
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl salicylate >=99%, FCC, FG | 118-61-6 | MFCD00002215 | 25KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 70,571.60 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl salicylate >=99%, FCC, FG | 118-61-6 | MFCD00002215 | 10KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,064.00 | |
 | Ethyl salicylate | Sigma Aldrich | ₹ 5,152.70 - ₹ 61,637.55 | |
| | Ethyl salicylate | Sigma Aldrich | ₹ 1,439.73 - ₹ 2,370.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: Ethyl 2-hydroxybenzoate
SMILES: O=C(OCC)C1=CC=CC=C1O
Tpsa: 46.53
Logp: 1.5689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
Ethyl 2-hydroxybenzoate
SMILES:
O=C(OCC)C1=CC=CC=C1O
Tpsa:
46.53
Logp:
1.5689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00002067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂O₂P
Molecular Weight: 210.98
Synonyms: Phenylphosphoric Acid Dichloride
SMILES: O=P(Cl)(Cl)OC1=CC=CC=C1
Tpsa: 26.3
Logp: 3.6511
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00002067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂O₂P
Molecular Weight:
210.98
Synonyms:
Phenylphosphoric Acid Dichloride
SMILES:
O=P(Cl)(Cl)OC1=CC=CC=C1
Tpsa:
26.3
Logp:
3.6511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: N-Dimethoxymethyl-N,N-dimethylamine
SMILES: CN(C)C(OC)OC
Tpsa: 21.7
Logp: 0.1244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
N-Dimethoxymethyl-N,N-dimethylamine
SMILES:
CN(C)C(OC)OC
Tpsa:
21.7
Logp:
0.1244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20274761
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: (R)-(-)-Rhododendrol; (-)-Betuligenol
SMILES: OC1=CC=C(CC[C@H](O)C)C=C1
Tpsa: 40.46
Logp: 1.7056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20274761
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
(R)-(-)-Rhododendrol; (-)-Betuligenol
SMILES:
OC1=CC=C(CC[C@H](O)C)C=C1
Tpsa:
40.46
Logp:
1.7056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3