CS-0152462
1-Phenylhexan-3-one
Manufacturer: ChemScene
CAS Number: 29898-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0152462-100g | In Stock | ₹ 6,160.32 |
CS-0152462 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD00027144
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
B-PHENYLETHYL PROPYL KETONE
SMILES
CCCC(=O)CCC1=CC=CC=C1
Tpsa
17.07
Logp
2.9884
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29898-25-7 | 3-Hexanone, 1-phenyl- | A2B Chem | ₹ 941.16 - ₹ 30,630.48 |
Related Products
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: 98%
MDL No: MFCD00027144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: B-PHENYLETHYL PROPYL KETONE
SMILES: CCCC(=O)CCC1=CC=CC=C1
Tpsa: 17.07
Logp: 2.9884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00027144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
B-PHENYLETHYL PROPYL KETONE
SMILES:
CCCC(=O)CCC1=CC=CC=C1
Tpsa:
17.07
Logp:
2.9884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD13248626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 1-(6-Chloro-3-pyridinyl)-1-butanone
SMILES: CCCC(=O)C1=CN=C(C=C1)Cl
Tpsa: 29.96
Logp: 2.7178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13248626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
1-(6-Chloro-3-pyridinyl)-1-butanone
SMILES:
CCCC(=O)C1=CN=C(C=C1)Cl
Tpsa:
29.96
Logp:
2.7178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00778319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1-(Pyridin-2-yl)butan-1-one
SMILES: CCCC(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.0644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00778319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1-(Pyridin-2-yl)butan-1-one
SMILES:
CCCC(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.0644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00020041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2'-Hydroxybutyrophenone
SMILES: CCCC(=O)C1=CC=CC=C1O
Tpsa: 37.3
Logp: 2.375
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00020041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2'-Hydroxybutyrophenone
SMILES:
CCCC(=O)C1=CC=CC=C1O
Tpsa:
37.3
Logp:
2.375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3