CS-0319013
Ethyl 2-(o-tolyloxy)acetate
Manufacturer: ChemScene
CAS Number: 93917-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0319013-50g | In Stock | ₹ 1,28,596.68 |
CS-0319013 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Ethyl (2-methylphenoxy)acetate
SMILES
CCOC(=O)COC1=CC=CC=C1C
Tpsa
35.53
Logp
1.93692
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(2-methylphenoxy)acetate | 93917-68-1 | MFCD00216559 | 25g | eMolecules | ₹ 13,602.33 | |
 | 93917-68-1 | Ethyl 2-(o-tolyloxy)acetate | A2B Chem | ₹ 1,026.72 - ₹ 9,753.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Ethyl (2-methylphenoxy)acetate
SMILES: CCOC(=O)COC1=CC=CC=C1C
Tpsa: 35.53
Logp: 1.93692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Ethyl (2-methylphenoxy)acetate
SMILES:
CCOC(=O)COC1=CC=CC=C1C
Tpsa:
35.53
Logp:
1.93692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2-(2-Phenylethoxy)benzaldehyde
SMILES: C1=CC=C(C=C1)CCOC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 3.1206
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2-(2-Phenylethoxy)benzaldehyde
SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
3.1206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: 3-Phenylethynyl-benzoic acid
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C(=O)O
Tpsa: 37.3
Logp: 2.7846
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
3-Phenylethynyl-benzoic acid
SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C(=O)O
Tpsa:
37.3
Logp:
2.7846
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: None
SMILES: CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Cl)C(=O)O
Tpsa: 46.53
Logp: 3.92562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Cl)C(=O)O
Tpsa:
46.53
Logp:
3.92562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4