CS-W017400
1-(p-tolyl)Pentan-1-one
Manufacturer: ChemScene
CAS Number: 1671-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017400-25g | In Stock | ₹ 5,304.72 |
| 100g | CS-W017400-100g | In Stock | ₹ 14,459.64 |
CS-W017400 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
p-Methylvalerophenone
SMILES
CCCCC(C1=CC=C(C)C=C1)=O
Tpsa
17.07
Logp
3.36792
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: p-Methylvalerophenone
SMILES: CCCCC(C1=CC=C(C)C=C1)=O
Tpsa: 17.07
Logp: 3.36792
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
p-Methylvalerophenone
SMILES:
CCCCC(C1=CC=C(C)C=C1)=O
Tpsa:
17.07
Logp:
3.36792
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00066432
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.26
Synonyms: (1S,2R)-TRANS-2-PHENYL-1-CYCLOHEXANOL
SMILES: O[C@H]1CCCC[C@@H]1C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.7051
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066432
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.26
Synonyms:
(1S,2R)-TRANS-2-PHENYL-1-CYCLOHEXANOL
SMILES:
O[C@H]1CCCC[C@@H]1C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.7051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017500
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.26
Synonyms: p-Butylacetophenone
SMILES: CC(C1=CC=C(CCCC)C=C1)=O
Tpsa: 17.07
Logp: 3.2318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017500
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.26
Synonyms:
p-Butylacetophenone
SMILES:
CC(C1=CC=C(CCCC)C=C1)=O
Tpsa:
17.07
Logp:
3.2318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00027393
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.26
Synonyms: P-ISO-BUTYLACETOPHENONE; 4'-Isobutylacetophenone
SMILES: CC(C1=CC=C(CC(C)C)C=C1)=O
Tpsa: 17.07
Logp: 3.0877
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00027393
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.26
Synonyms:
P-ISO-BUTYLACETOPHENONE; 4'-Isobutylacetophenone
SMILES:
CC(C1=CC=C(CC(C)C)C=C1)=O
Tpsa:
17.07
Logp:
3.0877
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3