CS-0551685
4-Methyl-4-(p-tolyl)pentan-2-one
Manufacturer: ChemScene
CAS Number: 10528-65-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
4-Methyl-4-(4-methylphenyl)pentan-2-one
SMILES
CC1=CC=C(C=C1)C(C)(C)CC(=O)C
Tpsa
17.07
Logp
3.25172
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10528-65-1 | 2-Pentanone,4-methyl-4-(4-methylphenyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 4-Methyl-4-(4-methylphenyl)pentan-2-one
SMILES: CC1=CC=C(C=C1)C(C)(C)CC(=O)C
Tpsa: 17.07
Logp: 3.25172
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
4-Methyl-4-(4-methylphenyl)pentan-2-one
SMILES:
CC1=CC=C(C=C1)C(C)(C)CC(=O)C
Tpsa:
17.07
Logp:
3.25172
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 6-Hydroxy-5-nitroquinoline
SMILES: C1=CC2=C(C=CC(=C2[N+](=O)[O-])O)N=C1
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
6-Hydroxy-5-nitroquinoline
SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])O)N=C1
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂
Molecular Weight: 244.72
Synonyms: None
SMILES: C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)N)Cl
Tpsa: 29.26
Logp: 3.6164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)N)Cl
Tpsa:
29.26
Logp:
3.6164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂
Molecular Weight: 244.72
Synonyms: 5-chloro-2-(2,3-dihydro-1H-indol-1-yl)aniline
SMILES: C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)Cl)N
Tpsa: 29.26
Logp: 3.6164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂
Molecular Weight:
244.72
Synonyms:
5-chloro-2-(2,3-dihydro-1H-indol-1-yl)aniline
SMILES:
C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)Cl)N
Tpsa:
29.26
Logp:
3.6164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1