CS-0539253
2-Hydroxy-4-methyl-1-phenylpentan-1-one
Manufacturer: ChemScene
CAS Number: 33809-52-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
2-Hydroxy-4-methylvalerophenone
SMILES
CC(C)CC(C(=O)C1=CC=CC=C1)O
Tpsa
37.3
Logp
2.2763
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33809-52-8 | 2-hydroxy-4-methylvalerophenone | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-Hydroxy-4-methylvalerophenone
SMILES: CC(C)CC(C(=O)C1=CC=CC=C1)O
Tpsa: 37.3
Logp: 2.2763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-Hydroxy-4-methylvalerophenone
SMILES:
CC(C)CC(C(=O)C1=CC=CC=C1)O
Tpsa:
37.3
Logp:
2.2763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: 2,2-Diphenyl-1,3-propanediol
SMILES: OCC(C1=CC=CC=C1)(C2=CC=CC=C2)CO
Tpsa: 40.46
Logp: 1.9573
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
2,2-Diphenyl-1,3-propanediol
SMILES:
OCC(C1=CC=CC=C1)(C2=CC=CC=C2)CO
Tpsa:
40.46
Logp:
1.9573
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₄
Molecular Weight: 183.12
Synonyms: Benzenamine, 2,3-dinitro-
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 112.3
Logp: 1.0852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₄
Molecular Weight:
183.12
Synonyms:
Benzenamine, 2,3-dinitro-
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
112.3
Logp:
1.0852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: Phenol,3,5-diamino
SMILES: C1=C(C=C(C=C1N)O)N
Tpsa: 72.27
Logp: 0.5566
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
Phenol,3,5-diamino
SMILES:
C1=C(C=C(C=C1N)O)N
Tpsa:
72.27
Logp:
0.5566
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0