CS-0296618
2-(4-Ethylphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 36207-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0296618-5g | In Stock | ₹ 1,71,948.00 |
CS-0296618 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,948.00
GST (18%): ₹ 30,950.64
Total Price: ₹ 2,02,898.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
2-(4-ETHYLPHENYL)-2-PROPANOL
SMILES
CCC1=CC=C(C=C1)C(C)(C)O
Tpsa
20.23
Logp
2.4764
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36207-14-4 | 2-(4-Ethylphenyl)-2-propanol | A2B Chem | ₹ 24,831.00 - ₹ 2,51,959.00 |
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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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-(4-ETHYLPHENYL)-2-PROPANOL
SMILES: CCC1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 2.4764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-(4-ETHYLPHENYL)-2-PROPANOL
SMILES:
CCC1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
2.4764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 63.32
Logp: 1.7235
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
63.32
Logp:
1.7235
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 1-(4-Ethyl-phenyl)-cyclobutanecarbonitrile
SMILES: CCC1=CC=C(C=C1)C2(CCC2)C#N
Tpsa: 23.79
Logp: 3.19428
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
1-(4-Ethyl-phenyl)-cyclobutanecarbonitrile
SMILES:
CCC1=CC=C(C=C1)C2(CCC2)C#N
Tpsa:
23.79
Logp:
3.19428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₄
Molecular Weight: 282.26
Synonyms: 4-(4-Ethylphenyl)-2-hydrazino-6-(trifluoromethyl)-pyrimidine
SMILES: CCC1=CC=C(C=C1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa: 63.83
Logp: 3.0104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₄
Molecular Weight:
282.26
Synonyms:
4-(4-Ethylphenyl)-2-hydrazino-6-(trifluoromethyl)-pyrimidine
SMILES:
CCC1=CC=C(C=C1)C2=CC(=NC(=N2)NN)C(F)(F)F
Tpsa:
63.83
Logp:
3.0104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3