CS-0179407
3-Methyl-1-phenylbut-2-en-1-one
Manufacturer: ChemScene
CAS Number: 5650-07-7
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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
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
2-Buten-1-one, 3-methyl-1-phenyl-
SMILES
C/C(C)=C\C(C1=CC=CC=C1)=O
Tpsa
17.07
Logp
2.8355
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenyl(2-methyl-1-propenyl) ketone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 5650-07-7 | Phenyl(2-methyl-1-propenyl) ketone | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 2-Buten-1-one, 3-methyl-1-phenyl-
SMILES: C/C(C)=C\C(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.8355
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
2-Buten-1-one, 3-methyl-1-phenyl-
SMILES:
C/C(C)=C\C(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.8355
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: 1,5-Dimethyl-2-Pyrrolecarbonitrile
SMILES: N#CC1=CC=C(C)N1C
Tpsa: 28.72
Logp: 1.2052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
1,5-Dimethyl-2-Pyrrolecarbonitrile
SMILES:
N#CC1=CC=C(C)N1C
Tpsa:
28.72
Logp:
1.2052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₄O
Molecular Weight: 323.19
Synonyms: None
SMILES: O=C1C(Br)=C(C)C2=CN=C(N)N=C2N1C3CCCC3
Tpsa: 73.8
Logp: 2.55972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₄O
Molecular Weight:
323.19
Synonyms:
None
SMILES:
O=C1C(Br)=C(C)C2=CN=C(N)N=C2N1C3CCCC3
Tpsa:
73.8
Logp:
2.55972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: S(-)-1-phenyl-1-propanol
SMILES: O[C@@H](CC)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.13
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
S(-)-1-phenyl-1-propanol
SMILES:
O[C@@H](CC)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.13
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2