CS-0110642
3-Phenyl-1-(o-tolyl)prop-2-yn-1-one
Manufacturer: ChemScene
CAS Number: 172264-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0110642-5g | In Stock | ₹ 1,72,660.08 |
CS-0110642 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,660.08
GST (18%): ₹ 31,078.814
Total Price: ₹ 2,03,738.894
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O
Molecular Weight
220.27
Synonyms
1-(2-Methylphenyl)-3-phenyl-2-propyn-1-one
SMILES
O=C(C#CC1=CC=CC=C1)C2=CC=CC=C2C
Tpsa
17.07
Logp
3.22942
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172264-69-6 | 3-Phenyl-1-(o-tolyl)prop-2-yn-1-one | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: 1-(2-Methylphenyl)-3-phenyl-2-propyn-1-one
SMILES: O=C(C#CC1=CC=CC=C1)C2=CC=CC=C2C
Tpsa: 17.07
Logp: 3.22942
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
1-(2-Methylphenyl)-3-phenyl-2-propyn-1-one
SMILES:
O=C(C#CC1=CC=CC=C1)C2=CC=CC=C2C
Tpsa:
17.07
Logp:
3.22942
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16619323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄Br₂N₂
Molecular Weight: 466.17
Synonyms: 4-(3,5-Dibromophenyl)
SMILES: BrC1=CC(Br)=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)=C1
Tpsa: 25.78
Logp: 7.0026
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16619323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄Br₂N₂
Molecular Weight:
466.17
Synonyms:
4-(3,5-Dibromophenyl)
SMILES:
BrC1=CC(Br)=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=C2)=C1
Tpsa:
25.78
Logp:
7.0026
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₄O₄
Molecular Weight: 322.28
Synonyms: 4,4-(1,2,4,5-tetrazine-3,6-diyl)dibenzoic acid
SMILES: O=C(C1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=C(C(O)=O)C=C3)O
Tpsa: 126.16
Logp: 1.997
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₄O₄
Molecular Weight:
322.28
Synonyms:
4,4-(1,2,4,5-tetrazine-3,6-diyl)dibenzoic acid
SMILES:
O=C(C1=CC=C(C=C1)C2=NN=C(N=N2)C3=CC=C(C(O)=O)C=C3)O
Tpsa:
126.16
Logp:
1.997
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: α-carboxy-p-anisic acid
SMILES: O=C(C1=CC=C(C=C1)OCC(O)=O)O
Tpsa: 83.83
Logp: 0.8482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
α-carboxy-p-anisic acid
SMILES:
O=C(C1=CC=C(C=C1)OCC(O)=O)O
Tpsa:
83.83
Logp:
0.8482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4