CS-0455324
2-Phenethoxyethan-1-ol
Manufacturer: ChemScene
CAS Number: 74121-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455324-1g | In Stock | ₹ 28,213.00 |
| 5g | CS-0455324-5g | In Stock | ₹ 84,194.00 |
| 10g | CS-0455324-10g | In Stock | ₹ 1,26,291.00 |
CS-0455324 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,213.00
GST (18%): ₹ 5,078.34
Total Price: ₹ 33,291.34
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
2-(2-Phenylethoxy)ethanol
SMILES
C=1C=CC(=CC1)CCOCCO
Tpsa
29.46
Logp
1.238
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74121-91-8 | Ethanol, 2-(2-phenylethoxy)- | A2B Chem | ₹ 19,313.00 - ₹ 85,262.00 |
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
Show Difference
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: 2-(2-Phenylethoxy)ethanol
SMILES: C=1C=CC(=CC1)CCOCCO
Tpsa: 29.46
Logp: 1.238
H Acceptors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-(2-Phenylethoxy)ethanol
SMILES:
C=1C=CC(=CC1)CCOCCO
Tpsa:
29.46
Logp:
1.238
H Acceptors:
2
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 4-(4-Methylbenzoyl)piperidine
SMILES: CC1=CC=C(C=C1)C(=O)C2CCNCC2
Tpsa: 29.1
Logp: 2.17732
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
4-(4-Methylbenzoyl)piperidine
SMILES:
CC1=CC=C(C=C1)C(=O)C2CCNCC2
Tpsa:
29.1
Logp:
2.17732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: 8-Nitro-4-quinolinecarboxylic acid
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2C(=O)O
Tpsa: 93.33
Logp: 1.8412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
8-Nitro-4-quinolinecarboxylic acid
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2C(=O)O
Tpsa:
93.33
Logp:
1.8412
H Acceptors:
4
H Donors:
1
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: CN1C(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa: 60.96
Logp: 2.1349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
CN1C(=C2C=CC(=CC2=N1)[N+](=O)[O-])Cl
Tpsa:
60.96
Logp:
2.1349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1