CS-0275106
1-(4-Isobutoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 926211-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0275106-1g | In Stock | ₹ 41,154.36 |
CS-0275106 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,154.36
GST (18%): ₹ 7,407.785
Total Price: ₹ 48,562.145
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
1-[4-(2-methylpropoxy)phenyl]ethanol
SMILES
CC(C1=CC=C(OCC(C)C)C=C1)O
Tpsa
29.46
Logp
2.7747
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926211-04-3 | 1-[4-(2-methylpropoxy)phenyl]ethan-1-ol | A2B Chem | ₹ 2,38,797.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 1-[4-(2-methylpropoxy)phenyl]ethanol
SMILES: CC(C1=CC=C(OCC(C)C)C=C1)O
Tpsa: 29.46
Logp: 2.7747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
1-[4-(2-methylpropoxy)phenyl]ethanol
SMILES:
CC(C1=CC=C(OCC(C)C)C=C1)O
Tpsa:
29.46
Logp:
2.7747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC(C1=CC=C(OCC(N)=O)C=C1)=O
Tpsa: 69.39
Logp: 0.7533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC(N)=O)C=C1)=O
Tpsa:
69.39
Logp:
0.7533
H Acceptors:
3
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: CC(C1=CC=C(OCC)C(CN2CCCC2)=C1)=O
Tpsa: 29.54
Logp: 2.8837
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC)C(CN2CCCC2)=C1)=O
Tpsa:
29.54
Logp:
2.8837
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: CC(C1=CC=C(OCC)C(CSC)=C1)=O
Tpsa: 26.3
Logp: 3.1509
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC)C(CSC)=C1)=O
Tpsa:
26.3
Logp:
3.1509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5