CS-0197266
1-Ehoxynaphthalene
Manufacturer: ChemScene
CAS Number: 5328-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0197266-500g | In Stock | ₹ 6,759.24 |
CS-0197266 - 500g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O
Molecular Weight
172.22
Synonyms
Naphtholethylether
SMILES
O(C1=CC=CC=2C=CC=CC12)CC
Tpsa
9.23
Logp
3.2385
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5328-01-8 | 1-Ethoxynaphthalene | A2B Chem | ₹ 855.60 - ₹ 2,395.68 |
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
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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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: Naphtholethylether
SMILES: O(C1=CC=CC=2C=CC=CC12)CC
Tpsa: 9.23
Logp: 3.2385
H Acceptors: 1
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
Naphtholethylether
SMILES:
O(C1=CC=CC=2C=CC=CC12)CC
Tpsa:
9.23
Logp:
3.2385
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98% +(stabilized with 0.2
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Ethyl 2-methyl-4-pentenoate
SMILES: C=CCC(C)C(=O)OCC
Tpsa: 26.3
Logp: 1.7617
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98% +(stabilized with 0.2
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Ethyl 2-methyl-4-pentenoate
SMILES:
C=CCC(C)C(=O)OCC
Tpsa:
26.3
Logp:
1.7617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 4-Isopropylsalicylaldehyde
SMILES: CC(C)C1=CC(=C(C=C1)C=O)O
Tpsa: 37.3
Logp: 2.3281
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
4-Isopropylsalicylaldehyde
SMILES:
CC(C)C1=CC(=C(C=C1)C=O)O
Tpsa:
37.3
Logp:
2.3281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: 2-Chloro-5'-fluoroacetophenone
SMILES: C1=CC(=CC(=C1)F)C(=O)CCl
Tpsa: 17.07
Logp: 2.2472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
2-Chloro-5'-fluoroacetophenone
SMILES:
C1=CC(=CC(=C1)F)C(=O)CCl
Tpsa:
17.07
Logp:
2.2472
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2