CS-0576870
Ethyl 2-(4-(tert-butyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 14062-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576870-5g | In Stock | ₹ 1,36,468.20 |
CS-0576870 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,468.20
GST (18%): ₹ 24,564.276
Total Price: ₹ 1,61,032.476
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
(4-tert-Butylphenyl)acetic acid ethyl ester
SMILES
CCOC(=O)CC1=CC=C(C=C1)C(C)(C)C
Tpsa
26.3
Logp
3.0897
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14062-22-7 | (4-tert-Butylphenyl)acetic acid ethyl ester | A2B Chem | ₹ 6,331.44 - ₹ 2,17,236.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: (4-tert-Butylphenyl)acetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.3
Logp: 3.0897
H Acceptors: 2
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
(4-tert-Butylphenyl)acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.3
Logp:
3.0897
H Acceptors:
2
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: None
SMILES: CCCCCCOC1=C(C=C(C=C1)C)CO
Tpsa: 29.46
Logp: 3.44642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
None
SMILES:
CCCCCCOC1=C(C=C(C=C1)C)CO
Tpsa:
29.46
Logp:
3.44642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
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: 5-methyl-2-pentoxybenzaldehyde
SMILES: CCCCCOC1=C(C=C(C=C1)C)C=O
Tpsa: 26.3
Logp: 3.37652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
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:
5-methyl-2-pentoxybenzaldehyde
SMILES:
CCCCCOC1=C(C=C(C=C1)C)C=O
Tpsa:
26.3
Logp:
3.37652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: COCC1CCN(CC1)C(=O)C2CCCCN2
Tpsa: 41.57
Logp: 1.0135
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
COCC1CCN(CC1)C(=O)C2CCCCN2
Tpsa:
41.57
Logp:
1.0135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3