CS-0743831
1-(4-Ethylphenyl)-2-Methyl-2-propanol
Manufacturer: ChemScene
CAS Number: 87077-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0743831-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0743831-5g | In Stock | ₹ 2,95,391.00 |
CS-0743831 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
97%
MDL No
MFCD11521035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
None
SMILES
CCC1=CC=C(CC(C)(C)O)C=C1
Tpsa
20.23
Logp
2.5624
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87077-46-1 | 1-(4-Ethylphenyl)-2-methyl-2-propanol | A2B Chem | ₹ 2,48,399.00 |
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: 97%
MDL No: MFCD11521035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CCC1=CC=C(CC(C)(C)O)C=C1
Tpsa: 20.23
Logp: 2.5624
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11521035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCC1=CC=C(CC(C)(C)O)C=C1
Tpsa:
20.23
Logp:
2.5624
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09926456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₄O₂
Molecular Weight: 224.15
Synonyms: None
SMILES: OCCC1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa: 29.46
Logp: 2.2591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09926456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₄O₂
Molecular Weight:
224.15
Synonyms:
None
SMILES:
OCCC1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa:
29.46
Logp:
2.2591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18911072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: None
SMILES: BrC1=CC(C=O)=C(OCC2OCCO2)C=C1
Tpsa: 44.76
Logp: 2.0133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18911072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
None
SMILES:
BrC1=CC(C=O)=C(OCC2OCCO2)C=C1
Tpsa:
44.76
Logp:
2.0133
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: CC1=C(C=CC=C1)C(O)CCC1OCCCO1
Tpsa: 38.69
Logp: 2.57162
H Acceptors: 3
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C(O)CCC1OCCCO1
Tpsa:
38.69
Logp:
2.57162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4