CS-0510545
2-(4-Ethylphenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 54411-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0510545-10g | In Stock | ₹ 1,08,135.00 |
| 25g | CS-0510545-25g | In Stock | ₹ 1,57,975.00 |
CS-0510545 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,08,135.00
GST (18%): ₹ 19,464.30
Total Price: ₹ 1,27,599.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
Ethanol, 2-(4-ethylphenoxy)-
SMILES
CCC1=CC=C(OCCO)C=C1
Tpsa
29.46
Logp
1.6201
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Ethylphenoxy)ethanol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Ethanol, 2-(4-ethylphenoxy)-
SMILES: CCC1=CC=C(OCCO)C=C1
Tpsa: 29.46
Logp: 1.6201
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Ethanol, 2-(4-ethylphenoxy)-
SMILES:
CCC1=CC=C(OCCO)C=C1
Tpsa:
29.46
Logp:
1.6201
H Acceptors:
2
H Donors:
1
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: Octahydro-pyrrolo[3,2-c]pyridin-4-one
SMILES: O=C1C2C(NCC2)CCN1
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
Octahydro-pyrrolo[3,2-c]pyridin-4-one
SMILES:
O=C1C2C(NCC2)CCN1
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: tert-Butyl b-oxo-4-methoxybenzenepropanoate
SMILES: COC1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa: 52.6
Logp: 2.6097
H Acceptors: 4
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
tert-Butyl b-oxo-4-methoxybenzenepropanoate
SMILES:
COC1=CC=C(C(=O)CC(=O)OC(C)(C)C)C=C1
Tpsa:
52.6
Logp:
2.6097
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03379117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: CCS(=O)(NC1=CC=CC=C1Br)=O
Tpsa: 46.17
Logp: 2.2107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03379117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
CCS(=O)(NC1=CC=CC=C1Br)=O
Tpsa:
46.17
Logp:
2.2107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3