CS-0152604
1-Phenylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 701-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152604-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0152604-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0152604-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0152604-5g | In Stock | ₹ 15,308.00 |
CS-0152604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
95%
MDL No
MFCD00004571
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
Alpha-Ethylphenethyl alcohol
SMILES
CCC(CC1=CC=CC=C1)O
Tpsa
20.23
Logp
2
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Phenylbutan-2-ol | 701-70-2 | MFCD00004571 | 1g | eMolecules | ₹ 3,424.72 | |
 | 701-70-2 | 1-PHENYLBUTAN-2-OL | A2B Chem | ₹ 979.00 - ₹ 1,869.00 |
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
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Purity: 95%
MDL No: MFCD00004571
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Alpha-Ethylphenethyl alcohol
SMILES: CCC(CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00004571
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Alpha-Ethylphenethyl alcohol
SMILES:
CCC(CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00014631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 3-(2-Pyridyl)pentane
SMILES: CCC(CC)C1=CC=CC=N1
Tpsa: 12.89
Logp: 2.9852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00014631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
3-(2-Pyridyl)pentane
SMILES:
CCC(CC)C1=CC=CC=N1
Tpsa:
12.89
Logp:
2.9852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00075036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: benzeneacetic acid, alpha,alpha-diethyl-
SMILES: CCC(CC)(C1=CC=CC=C1)C(=O)O
Tpsa: 37.3
Logp: 2.829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00075036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
benzeneacetic acid, alpha,alpha-diethyl-
SMILES:
CCC(CC)(C1=CC=CC=C1)C(=O)O
Tpsa:
37.3
Logp:
2.829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14708166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₂
Molecular Weight: 250.38
Synonyms: α,α,α',α'-Tetraethyl-1,3-benzenedimethanol
SMILES: CCC(CC)(C1=CC(=CC=C1)C(CC)(CC)O)O
Tpsa: 40.46
Logp: 3.7018
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14708166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₂
Molecular Weight:
250.38
Synonyms:
α,α,α',α'-Tetraethyl-1,3-benzenedimethanol
SMILES:
CCC(CC)(C1=CC(=CC=C1)C(CC)(CC)O)O
Tpsa:
40.46
Logp:
3.7018
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6