CS-0195832
Ethyl 2-ethoxy-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 854645-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195832-1g | In Stock | ₹ 37,047.48 |
CS-0195832 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,047.48
GST (18%): ₹ 6,668.546
Total Price: ₹ 43,716.026
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
Benzoic acid, 2-ethoxy-5-methyl-, ethyl ester
SMILES
O=C(OCC)C1=CC(C)=CC=C1OCC
Tpsa
35.53
Logp
2.57042
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 2-ethoxy-5-methylbenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 854645-32-2 | ethyl 2-ethoxy-5-methylbenzoate | A2B Chem | ₹ 14,630.76 - ₹ 26,181.36 |
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: 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: Benzoic acid, 2-ethoxy-5-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(C)=CC=C1OCC
Tpsa: 35.53
Logp: 2.57042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
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:
Benzoic acid, 2-ethoxy-5-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(C)=CC=C1OCC
Tpsa:
35.53
Logp:
2.57042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C1=CC(C)=CC=C1OCC
Tpsa: 35.53
Logp: 2.18032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C)=CC=C1OCC
Tpsa:
35.53
Logp:
2.18032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Ethyl 4-tert-butylbenzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.3
Logp: 3.1608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Ethyl 4-tert-butylbenzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.3
Logp:
3.1608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OC)=C1OCOC
Tpsa: 64.99
Logp: 1.3761
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OC)=C1OCOC
Tpsa:
64.99
Logp:
1.3761
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5